2-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]chromen-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-4-one CAS Name: 2-(4-methoxyphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethoxy]-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethoxy]chromen-4-one Traditional Name: 3-[2-keto-2-(4-phenylphenyl)ethoxy]-2-(4-methoxyphenyl)chromone Formula: C30H22O5 MolecularWeight: 462.49268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22O5/c1-33-24-17-15-23(16-18-24)29-30(28(32)25-9-5-6-10-27(25)35-29)34-19-26(31)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h2-18H,19H2,1H3