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3-(dimethylamino)-2-[(2-oxidanyl-4-oxidanylidene-benzo[h]chromen-3-yl)methyl]benzo[f]chromen-1-one

3-(dimethylamino)-2-[(2-oxidanyl-4-oxidanylidene-benzo[h]chromen-3-yl)methyl]benzo[f]chromen-1-one

Systemtic Name:3-(dimethylamino)-2-[(2-oxidanyl-4-oxidanylidene-benzo[h]chromen-3-yl)methyl]benzo[f]chromen-1-one
Openeye Name:3-(dimethylamino)-2-[(2-hydroxy-4-oxo-benzo[h]chromen-3-yl)methyl]benzo[f]chromen-1-one
CAS Name:3-(dimethylamino)-2-[(2-hydroxy-4-oxo-3-benzo[h][1]benzopyranyl)methyl]-1-benzo[f][1]benzopyranone
IUPAC Name:3-(dimethylamino)-2-[(2-hydroxy-4-oxobenzo[h]chromen-3-yl)methyl]benzo[f]chromen-1-one
Traditional Name:3-(dimethylamino)-2-[(2-hydroxy-4-keto-benzo[h]chromen-3-yl)methyl]benzo[f]chromen-1-one
Formula: C29H21NO5
MolecularWeight: 463.48074
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C2=C(O1)C=CC3=CC=CC=C32)CC4=C(OC5=C(C4=O)C=CC6=CC=CC=C65)O


Isomeric SMILES

CN(C)C1=C(C(=O)C2=C(O1)C=CC3=CC=CC=C32)CC4=C(OC5=C(C4=O)C=CC6=CC=CC=C65)O


InChI

InChI=1S/C29H21NO5/c1-30(2)28-21(26(32)24-18-9-5-3-7-16(18)12-14-23(24)34-28)15-22-25(31)20-13-11-17-8-4-6-10-19(17)27(20)35-29(22)33/h3-14,33H,15H2,1-2H3


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