1-(4-methoxyphenyl)-2-phenyl-benzo[f]chromen-3-one

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyl-benzo[f]chromen-3-one Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-benzo[f]chromen-3-one CAS Name: 1-(4-methoxyphenyl)-2-phenyl-3-benzo[f][1]benzopyranone IUPAC Name: 1-(4-methoxyphenyl)-2-phenylbenzo[f]chromen-3-one Traditional Name: 1-(4-methoxyphenyl)-2-phenyl-benzo[f]chromen-3-one Formula: C26H18O3 MolecularWeight: 378.41932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)OC3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)OC3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H18O3/c1-28-20-14-11-19(12-15-20)23-24(18-8-3-2-4-9-18)26(27)29-22-16-13-17-7-5-6-10-21(17)25(22)23/h2-16H,1H3