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

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

Systemtic Name:3-(dimethylamino)-2-[(3-oxidanyl-1-oxidanylidene-benzo[f]chromen-2-yl)methyl]benzo[f]chromen-1-one
Openeye Name:3-(dimethylamino)-2-[(3-hydroxy-1-oxo-benzo[f]chromen-2-yl)methyl]benzo[f]chromen-1-one
CAS Name:3-(dimethylamino)-2-[(3-hydroxy-1-oxo-2-benzo[f][1]benzopyranyl)methyl]-1-benzo[f][1]benzopyranone
IUPAC Name:3-(dimethylamino)-2-[(3-hydroxy-1-oxobenzo[f]chromen-2-yl)methyl]benzo[f]chromen-1-one
Traditional Name:3-(dimethylamino)-2-[(3-hydroxy-1-keto-benzo[f]chromen-2-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)C6=CC=CC=C6C=C5)O


Isomeric SMILES

CN(C)C1=C(C(=O)C2=C(O1)C=CC3=CC=CC=C32)CC4=C(OC5=C(C4=O)C6=CC=CC=C6C=C5)O


InChI

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


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