(8-acetyloxy-2-oxidanylidene-3,4-diphenyl-chromen-7-yl) ethanoate

Systemtic Name: (8-acetyloxy-2-oxidanylidene-3,4-diphenyl-chromen-7-yl) ethanoate Openeye Name: (8-acetoxy-2-oxo-3,4-diphenyl-chromen-7-yl) acetate CAS Name: acetic acid (8-acetyloxy-2-oxo-3,4-diphenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyloxy-2-oxo-3,4-diphenylchromen-7-yl) acetate Traditional Name: acetic acid (8-acetoxy-2-keto-3,4-diphenyl-chromen-7-yl) ester Formula: C25H18O6 MolecularWeight: 414.40682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=C(C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=C(C(=O)O2)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C25H18O6/c1-15(26)29-20-14-13-19-21(17-9-5-3-6-10-17)22(18-11-7-4-8-12-18)25(28)31-23(19)24(20)30-16(2)27/h3-14H,1-2H3