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3-[(4-dimethylaminophenyl)-(2-oxidanyl-3-oxidanylidene-5-propan-2-yl-cyclohepta-1,4,6-trien-1-yl)methyl]-2-oxidanyl-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one

3-[(4-dimethylaminophenyl)-(2-oxidanyl-3-oxidanylidene-5-propan-2-yl-cyclohepta-1,4,6-trien-1-yl)methyl]-2-oxidanyl-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one

Systemtic Name:3-[(4-dimethylaminophenyl)-(2-oxidanyl-3-oxidanylidene-5-propan-2-yl-cyclohepta-1,4,6-trien-1-yl)methyl]-2-oxidanyl-6-propan-2-yl-cyclohepta-2,4,6-trien-1-one
Openeye Name:3-[(4-dimethylaminophenyl)-(2-hydroxy-5-isopropyl-3-oxo-cyclohepta-1,4,6-trien-1-yl)methyl]-2-hydroxy-6-isopropyl-cyclohepta-2,4,6-trien-1-one
CAS Name:3-[(4-dimethylaminophenyl)-(2-hydroxy-3-oxo-5-propan-2-yl-1-cyclohepta-1,4,6-trienyl)methyl]-2-hydroxy-6-propan-2-yl-1-cyclohepta-2,4,6-trienone
IUPAC Name:3-[(4-dimethylaminophenyl)-(2-hydroxy-3-oxo-5-propan-2-ylcyclohepta-1,4,6-trien-1-yl)methyl]-2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one
Traditional Name:3-[(4-dimethylaminophenyl)-(2-hydroxy-5-isopropyl-3-keto-cyclohepta-1,4,6-trien-1-yl)methyl]-2-hydroxy-6-isopropyl-cyclohepta-2,4,6-trien-1-one
Formula: C29H33NO4
MolecularWeight: 459.57662
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)C(=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=C(C(=O)C=C(C=C3)C(C)C)O)O


Isomeric SMILES

CC(C)C1=CC(=O)C(=C(C=C1)C(C2=CC=C(C=C2)N(C)C)C3=C(C(=O)C=C(C=C3)C(C)C)O)O


InChI

InChI=1S/C29H33NO4/c1-17(2)20-9-13-23(28(33)25(31)15-20)27(19-7-11-22(12-8-19)30(5)6)24-14-10-21(18(3)4)16-26(32)29(24)34/h7-18,27H,1-6H3,(H,31,33)(H,32,34)


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