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

Systemtic Name: [8-acetyloxy-3-[2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-[2-(3,3-diphenylpropylamino)-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-[2-(3,3-diphenylpropylamino)-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-[2-(3,3-diphenylpropylamino)-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-3-[2-(3,3-diphenylpropylamino)-2-keto-ethyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C31H29NO7 MolecularWeight: 527.56446

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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)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H29NO7/c1-19-24-14-15-27(37-20(2)33)30(38-21(3)34)29(24)39-31(36)26(19)18-28(35)32-17-16-25(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,25H,16-18H2,1-3H3,(H,32,35)