(8-ethanoyl-2-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 4-phenylmethoxybenzoate

Systemtic Name: (8-ethanoyl-2-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 4-phenylmethoxybenzoate Openeye Name: (8-acetyl-2-methoxy-6-oxo-benzo[c]chromen-3-yl) 4-benzyloxybenzoate CAS Name: 4-phenylmethoxybenzoic 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) 4-phenylmethoxybenzoate Traditional Name: 4-benzoxybenzoic acid (8-acetyl-6-keto-2-methoxy-benzo[c]chromen-3-yl) ester Formula: C30H22O7 MolecularWeight: 494.49148

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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=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C30H22O7/c1-18(31)21-10-13-23-24-15-27(34-2)28(16-26(24)36-30(33)25(23)14-21)37-29(32)20-8-11-22(12-9-20)35-17-19-6-4-3-5-7-19/h3-16H,17H2,1-2H3