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

Systemtic Name: 3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]benzo[c]chromen-6-one Openeye Name: 3-[2-oxo-2-(4-phenylphenyl)ethoxy]benzo[c]chromen-6-one CAS Name: 3-[2-oxo-2-(4-phenylphenyl)ethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-oxo-2-(4-phenylphenyl)ethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-keto-2-(4-phenylphenyl)ethoxy]benzo[c]chromen-6-one Formula: C27H18O4 MolecularWeight: 406.42942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C27H18O4/c28-25(20-12-10-19(11-13-20)18-6-2-1-3-7-18)17-30-21-14-15-23-22-8-4-5-9-24(22)27(29)31-26(23)16-21/h1-16H,17H2