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

Systemtic Name: N-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]benzamide Openeye Name: N-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)-4-oxo-chroman-3-yl]benzamide CAS Name: N-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-N-[2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]benzamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)chroman-3-yl]-N-p-phenetyl-benzamide Formula: C31H27NO5 MolecularWeight: 493.54978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO5/c1-3-36-25-19-15-23(16-20-25)32(31(34)22-9-5-4-6-10-22)28-29(33)26-11-7-8-12-27(26)37-30(28)21-13-17-24(35-2)18-14-21/h4-20,28,30H,3H2,1-2H3