[2-(3-acetyloxy-4-methoxy-phenyl)-4-oxidanylidene-7-[2-oxidanylidene-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]-2,3-dihydrochromen-5-yl] ethanoate

Systemtic Name: [2-(3-acetyloxy-4-methoxy-phenyl)-4-oxidanylidene-7-[2-oxidanylidene-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]-2,3-dihydrochromen-5-yl] ethanoate Openeye Name: [2-(3-acetoxy-4-methoxy-phenyl)-4-oxo-7-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]chroman-5-yl] acetate CAS Name: acetic acid [2-(3-acetyloxy-4-methoxyphenyl)-4-oxo-7-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]ethoxy]-3,4-dihydro-2H-1-benzopyran-5-yl] ester IUPAC Name: [2-(3-acetyloxy-4-methoxyphenyl)-4-oxo-7-[2-oxo-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]-2,3-dihydrochromen-5-yl] acetate Traditional Name: acetic acid [2-(3-acetoxy-4-methoxy-phenyl)-4-keto-7-[2-keto-2-[4-(2,3,4-trimethoxybenzyl)piperazino]ethoxy]chroman-5-yl] ester Formula: C36H40N2O12 MolecularWeight: 692.709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)OCC(=O)N4CCN(CC4)CC5=C(C(=C(C=C5)OC)OC)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)OCC(=O)N4CCN(CC4)CC5=C(C(=C(C=C5)OC)OC)OC)OC(=O)C)OC

InChI

InChI=1S/C36H40N2O12/c1-21(39)48-30-15-23(7-9-27(30)43-3)29-18-26(41)34-31(49-22(2)40)16-25(17-32(34)50-29)47-20-33(42)38-13-11-37(12-14-38)19-24-8-10-28(44-4)36(46-6)35(24)45-5/h7-10,15-17,29H,11-14,18-20H2,1-6H3