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

Systemtic Name: [5-acetyloxy-3-[2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-3-[2-(2,2-diphenylethylamino)-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-[2-(2,2-diphenylethylamino)-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-3-[2-(2,2-diphenylethylamino)-2-keto-ethyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C30H27NO7 MolecularWeight: 513.53788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27NO7/c1-18-24(30(35)38-27-15-23(36-19(2)32)14-26(29(18)27)37-20(3)33)16-28(34)31-17-25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,25H,16-17H2,1-3H3,(H,31,34)