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

Systemtic Name: [8-[(7-methoxy-4-oxidanylidene-2-piperidin-1-yl-chromen-3-yl)methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[[7-methoxy-4-oxo-2-(1-piperidyl)chromen-3-yl]methyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[[7-methoxy-4-oxo-2-(1-piperidinyl)-1-benzopyran-3-yl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[(7-methoxy-4-oxo-2-piperidin-1-ylchromen-3-yl)methyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-8-[(4-keto-7-methoxy-2-piperidino-chromen-3-yl)methyl]-4-methyl-chromen-7-yl] ester Formula: C28H27NO7 MolecularWeight: 489.51648

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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)N5CCCCC5)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N5CCCCC5)OC(=O)C

InChI

InChI=1S/C28H27NO7/c1-16-13-25(31)36-27-19(16)9-10-23(34-17(2)30)21(27)15-22-26(32)20-8-7-18(33-3)14-24(20)35-28(22)29-11-5-4-6-12-29/h7-10,13-14H,4-6,11-12,15H2,1-3H3