2-[(2-methylphenyl)amino]-3-(4-nitrophenyl)furo[3,2-c]chromen-4-one

Systemtic Name: 2-[(2-methylphenyl)amino]-3-(4-nitrophenyl)furo[3,2-c]chromen-4-one Openeye Name: 2-(2-methylanilino)-3-(4-nitrophenyl)furo[3,2-c]chromen-4-one CAS Name: 2-(2-methylanilino)-3-(4-nitrophenyl)-4-furo[3,2-c][1]benzopyranone IUPAC Name: 2-(2-methylanilino)-3-(4-nitrophenyl)furo[3,2-c]chromen-4-one Traditional Name: 3-(4-nitrophenyl)-2-(o-toluidino)furo[3,2-c]chromen-4-one Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C3=C(O2)C4=CC=CC=C4OC3=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C3=C(O2)C4=CC=CC=C4OC3=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O5/c1-14-6-2-4-8-18(14)25-23-20(15-10-12-16(13-11-15)26(28)29)21-22(31-23)17-7-3-5-9-19(17)30-24(21)27/h2-13,25H,1H3