(8-ethanoyl-2-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) benzoate

Systemtic Name: (8-ethanoyl-2-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) benzoate Openeye Name: (8-acetyl-2-methoxy-6-oxo-benzo[c]chromen-3-yl) benzoate CAS Name: benzoic acid (8-acetyl-2-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-acetyl-2-methoxy-6-oxobenzo[c]chromen-3-yl) benzoate Traditional Name: benzoic acid (8-acetyl-6-keto-2-methoxy-benzo[c]chromen-3-yl) ester Formula: C23H16O6 MolecularWeight: 388.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H16O6/c1-13(24)15-8-9-16-17-11-20(27-2)21(12-19(17)28-23(26)18(16)10-15)29-22(25)14-6-4-3-5-7-14/h3-12H,1-2H3