2-(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]-2,3-dihydrochromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]-2,3-dihydrochromen-4-one Openeye Name: 2-(4-methoxyphenyl)-3-(4-nitroanilino)chroman-4-one CAS Name: 2-(4-methoxyphenyl)-3-(4-nitroanilino)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-3-(4-nitroanilino)-2,3-dihydrochromen-4-one Traditional Name: 2-(4-methoxyphenyl)-3-(4-nitroanilino)chroman-4-one Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-28-17-12-6-14(7-13-17)22-20(21(25)18-4-2-3-5-19(18)29-22)23-15-8-10-16(11-9-15)24(26)27/h2-13,20,22-23H,1H3