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

Systemtic Name: [4-methyl-2-oxidanylidene-8-[(1-oxidanylidene-3-piperidin-1-yl-benzo[f]chromen-2-yl)methyl]chromen-7-yl] ethanoate Openeye Name: [4-methyl-2-oxo-8-[[1-oxo-3-(1-piperidyl)benzo[f]chromen-2-yl]methyl]chromen-7-yl] acetate CAS Name: acetic acid [4-methyl-2-oxo-8-[[1-oxo-3-(1-piperidinyl)-2-benzo[f][1]benzopyranyl]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [4-methyl-2-oxo-8-[(1-oxo-3-piperidin-1-ylbenzo[f]chromen-2-yl)methyl]chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-8-[(1-keto-3-piperidino-benzo[f]chromen-2-yl)methyl]-4-methyl-chromen-7-yl] ester Formula: C31H27NO6 MolecularWeight: 509.54918

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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)N6CCCCC6)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)N6CCCCC6)OC(=O)C

InChI

InChI=1S/C31H27NO6/c1-18-16-27(34)38-30-21(18)11-13-25(36-19(2)33)23(30)17-24-29(35)28-22-9-5-4-8-20(22)10-12-26(28)37-31(24)32-14-6-3-7-15-32/h4-5,8-13,16H,3,6-7,14-15,17H2,1-2H3