[8-acetyloxy-3-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-3-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C33H32N2O7 MolecularWeight: 568.61638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O7/c1-21-26-14-15-28(40-22(2)36)32(41-23(3)37)31(26)42-33(39)27(21)20-29(38)34-16-18-35(19-17-34)30(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-15,30H,16-20H2,1-3H3