[2-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2H-chromen-3-yl]-phenyl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2H-chromen-3-yl]-phenyl-methanone Openeye Name: [2-(4-methoxyphenyl)-4-phenyl-chroman-3-yl]-phenyl-methanone CAS Name: [2-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl]-phenylmethanone IUPAC Name: [2-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-2H-chromen-3-yl]-phenylmethanone Traditional Name: [2-(4-methoxyphenyl)-4-phenyl-chroman-3-yl]-phenyl-methanone Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C3=CC=CC=C3O2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24O3/c1-31-23-18-16-22(17-19-23)29-27(28(30)21-12-6-3-7-13-21)26(20-10-4-2-5-11-20)24-14-8-9-15-25(24)32-29/h2-19,26-27,29H,1H3