8-methoxy-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[2-oxo-2-(4-phenylphenyl)ethoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[2-oxo-2-(4-phenylphenyl)ethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[2-oxo-2-(4-phenylphenyl)ethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(4-phenylphenyl)ethoxy]-8-methoxy-benzo[c]chromen-6-one Formula: C28H20O5 MolecularWeight: 436.4554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC2=O

InChI

InChI=1S/C28H20O5/c1-31-21-11-13-23-24-14-12-22(16-27(24)33-28(30)25(23)15-21)32-17-26(29)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-16H,17H2,1H3