[8-[(7-methoxy-4-oxidanylidene-2-pyrrolidin-1-yl-chromen-3-yl)methyl]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-[(7-methoxy-4-oxidanylidene-2-pyrrolidin-1-yl-chromen-3-yl)methyl]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[(7-methoxy-4-oxo-2-pyrrolidin-1-yl-chromen-3-yl)methyl]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[[7-methoxy-4-oxo-2-(1-pyrrolidinyl)-1-benzopyran-3-yl]methyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[(7-methoxy-4-oxo-2-pyrrolidin-1-ylchromen-3-yl)methyl]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-8-[(4-keto-7-methoxy-2-pyrrolidino-chromen-3-yl)methyl]chromen-7-yl] ester Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N5CCCC5

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N5CCCC5

InChI

InChI=1S/C26H23NO7/c1-15(28)32-21-9-5-16-6-10-23(29)34-25(16)19(21)14-20-24(30)18-8-7-17(31-2)13-22(18)33-26(20)27-11-3-4-12-27/h5-10,13H,3-4,11-12,14H2,1-2H3