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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-N-(4-nitrophenyl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-4-oxo-chroman-3-yl]-N-(4-nitrophenyl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-N-(4-nitrophenyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-N-(4-nitrophenyl)benzamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)chroman-3-yl]-N-(4-nitrophenyl)benzamide Formula: C29H22N2O6 MolecularWeight: 494.49478

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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=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)N(C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O6/c1-36-23-17-11-19(12-18-23)28-26(27(32)24-9-5-6-10-25(24)37-28)30(29(33)20-7-3-2-4-8-20)21-13-15-22(16-14-21)31(34)35/h2-18,26,28H,1H3