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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1OC(=O)C)C(=O)C=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1OC(=O)C)C(=O)C=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

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