[4-(5,6-diacetyloxy-4-oxidanylidene-7-phenylmethoxy-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5,6-diacetyloxy-4-oxidanylidene-7-phenylmethoxy-chromen-2-yl)phenyl] ethanoate Openeye Name: [4-(5,6-diacetoxy-7-benzyloxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5,6-diacetyloxy-4-oxo-7-phenylmethoxy-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(5,6-diacetyloxy-4-oxo-7-phenylmethoxychromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5,6-diacetoxy-7-benzoxy-4-keto-chromen-2-yl)phenyl] ester Formula: C28H22O9 MolecularWeight: 502.46888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OCC4=CC=CC=C4)OC(=O)C)OC(=O)C

InChI

InChI=1S/C28H22O9/c1-16(29)34-21-11-9-20(10-12-21)23-13-22(32)26-24(37-23)14-25(33-15-19-7-5-4-6-8-19)27(35-17(2)30)28(26)36-18(3)31/h4-14H,15H2,1-3H3