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2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]-3-pyrrolidin-1-yl-benzo[f]chromen-1-one

2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]-3-pyrrolidin-1-yl-benzo[f]chromen-1-one

Systemtic Name:2-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]-3-pyrrolidin-1-yl-benzo[f]chromen-1-one
Openeye Name:2-[(7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl]-3-pyrrolidin-1-yl-benzo[f]chromen-1-one
CAS Name:2-[(7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl]-3-(1-pyrrolidinyl)-1-benzo[f][1]benzopyranone
IUPAC Name:2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl]-3-pyrrolidin-1-ylbenzo[f]chromen-1-one
Traditional Name:2-[(7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl]-3-pyrrolidino-benzo[f]chromen-1-one
Formula: C28H23NO5
MolecularWeight: 453.48592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)N6CCCC6)O


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)N6CCCC6)O


InChI

InChI=1S/C28H23NO5/c1-16-14-24(31)34-27-18(16)9-10-22(30)20(27)15-21-26(32)25-19-7-3-2-6-17(19)8-11-23(25)33-28(21)29-12-4-5-13-29/h2-3,6-11,14,30H,4-5,12-13,15H2,1H3


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