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

Systemtic Name: [8-acetyloxy-4-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-4-methyl-2-oxo-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-4-methyl-2-oxo-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-4-methyl-2-oxo-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]chromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-2-keto-3-[2-keto-2-(4-phenylpiperazino)ethyl]-4-methyl-chromen-7-yl] ester Formula: C26H26N2O7 MolecularWeight: 478.49384

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O7/c1-16-20-9-10-22(33-17(2)29)25(34-18(3)30)24(20)35-26(32)21(16)15-23(31)28-13-11-27(12-14-28)19-7-5-4-6-8-19/h4-10H,11-15H2,1-3H3