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

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

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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)N5CCCCC5

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C=CC(=O)O2)CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N5CCCCC5

InChI

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