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

Systemtic Name: [8-[(7-methoxy-4-oxidanylidene-2-pyrrolidin-1-yl-chromen-3-yl)methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[(7-methoxy-4-oxo-2-pyrrolidin-1-yl-chromen-3-yl)methyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[[7-methoxy-4-oxo-2-(1-pyrrolidinyl)-1-benzopyran-3-yl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[(7-methoxy-4-oxo-2-pyrrolidin-1-ylchromen-3-yl)methyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-8-[(4-keto-7-methoxy-2-pyrrolidino-chromen-3-yl)methyl]-4-methyl-chromen-7-yl] ester Formula: C27H25NO7 MolecularWeight: 475.4899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N5CCCC5)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N5CCCC5)OC(=O)C

InChI

InChI=1S/C27H25NO7/c1-15-12-24(30)35-26-18(15)8-9-22(33-16(2)29)20(26)14-21-25(31)19-7-6-17(32-3)13-23(19)34-27(21)28-10-4-5-11-28/h6-9,12-13H,4-5,10-11,14H2,1-3H3