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

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

Systemtic Name:2-[(3-oxidanyl-1-oxidanylidene-benzo[f]chromen-2-yl)methyl]-3-pyrrolidin-1-yl-benzo[f]chromen-1-one
Openeye Name:2-[(3-hydroxy-1-oxo-benzo[f]chromen-2-yl)methyl]-3-pyrrolidin-1-yl-benzo[f]chromen-1-one
CAS Name:2-[(3-hydroxy-1-oxo-2-benzo[f][1]benzopyranyl)methyl]-3-(1-pyrrolidinyl)-1-benzo[f][1]benzopyranone
IUPAC Name:2-[(3-hydroxy-1-oxobenzo[f]chromen-2-yl)methyl]-3-pyrrolidin-1-ylbenzo[f]chromen-1-one
Traditional Name:2-[(3-hydroxy-1-keto-benzo[f]chromen-2-yl)methyl]-3-pyrrolidino-benzo[f]chromen-1-one
Formula: C31H23NO5
MolecularWeight: 489.51802
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=O)C3=C(O2)C=CC4=CC=CC=C43)CC5=C(OC6=C(C5=O)C7=CC=CC=C7C=C6)O


Isomeric SMILES

C1CCN(C1)C2=C(C(=O)C3=C(O2)C=CC4=CC=CC=C43)CC5=C(OC6=C(C5=O)C7=CC=CC=C7C=C6)O


InChI

InChI=1S/C31H23NO5/c33-28-22(17-23-29(34)27-21-10-4-2-8-19(21)12-14-25(27)37-31(23)35)30(32-15-5-6-16-32)36-24-13-11-18-7-1-3-9-20(18)26(24)28/h1-4,7-14,35H,5-6,15-17H2


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