N-[(4-methoxyphenyl)-(2-oxidanyl-3-oxidanylidene-5-propan-2-yl-cyclohepta-1,4,6-trien-1-yl)methyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)-(2-oxidanyl-3-oxidanylidene-5-propan-2-yl-cyclohepta-1,4,6-trien-1-yl)methyl]benzamide Openeye Name: N-[(2-hydroxy-5-isopropyl-3-oxo-cyclohepta-1,4,6-trien-1-yl)-(4-methoxyphenyl)methyl]benzamide CAS Name: N-[(2-hydroxy-3-oxo-5-propan-2-yl-1-cyclohepta-1,4,6-trienyl)-(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-[(2-hydroxy-3-oxo-5-propan-2-ylcyclohepta-1,4,6-trien-1-yl)-(4-methoxyphenyl)methyl]benzamide Traditional Name: N-[(2-hydroxy-5-isopropyl-3-keto-cyclohepta-1,4,6-trien-1-yl)-(4-methoxyphenyl)methyl]benzamide Formula: C25H25NO4 MolecularWeight: 403.4703

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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)OC)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=CC(=O)C(=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C25H25NO4/c1-16(2)19-11-14-21(24(28)22(27)15-19)23(17-9-12-20(30-3)13-10-17)26-25(29)18-7-5-4-6-8-18/h4-16,23H,1-3H3,(H,26,29)(H,27,28)