[8-acetyloxy-4-oxidanylidene-2-phenyl-3-(phenylmethyl)chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-4-oxidanylidene-2-phenyl-3-(phenylmethyl)chromen-7-yl] ethanoate Openeye Name: (8-acetoxy-3-benzyl-4-oxo-2-phenyl-chromen-7-yl) acetate CAS Name: acetic acid [8-acetyloxy-4-oxo-2-phenyl-3-(phenylmethyl)-1-benzopyran-7-yl] ester IUPAC Name: (8-acetyloxy-3-benzyl-4-oxo-2-phenylchromen-7-yl) acetate Traditional Name: acetic acid (8-acetoxy-3-benzyl-4-keto-2-phenyl-chromen-7-yl) ester Formula: C26H20O6 MolecularWeight: 428.4334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)CC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C26H20O6/c1-16(27)30-22-14-13-20-23(29)21(15-18-9-5-3-6-10-18)24(19-11-7-4-8-12-19)32-25(20)26(22)31-17(2)28/h3-14H,15H2,1-2H3