4-methoxy-N-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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