(6-acetyloxy-4-oxidanylidene-2-phenyl-5-phenylmethoxy-chromen-7-yl) ethanoate

Systemtic Name: (6-acetyloxy-4-oxidanylidene-2-phenyl-5-phenylmethoxy-chromen-7-yl) ethanoate Openeye Name: (6-acetoxy-5-benzyloxy-4-oxo-2-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (6-acetyloxy-4-oxo-2-phenyl-5-phenylmethoxy-1-benzopyran-7-yl) ester IUPAC Name: (6-acetyloxy-4-oxo-2-phenyl-5-phenylmethoxychromen-7-yl) acetate Traditional Name: acetic acid (6-acetoxy-5-benzoxy-4-keto-2-phenyl-chromen-7-yl) ester Formula: C26H20O7 MolecularWeight: 444.4328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C26H20O7/c1-16(27)31-23-14-22-24(20(29)13-21(33-22)19-11-7-4-8-12-19)26(25(23)32-17(2)28)30-15-18-9-5-3-6-10-18/h3-14H,15H2,1-2H3