N-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-N-phenyl-benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-N-phenyl-benzamide Openeye Name: N-[2-(4-methoxyphenyl)-4-oxo-chroman-3-yl]-N-phenyl-benzamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-N-phenylbenzamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-N-phenylbenzamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)chroman-3-yl]-N-phenyl-benzamide Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23NO4/c1-33-23-18-16-20(17-19-23)28-26(27(31)24-14-8-9-15-25(24)34-28)30(22-12-6-3-7-13-22)29(32)21-10-4-2-5-11-21/h2-19,26,28H,1H3