6-[(4-nitrophenyl)amino]-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one

Systemtic Name: 6-[(4-nitrophenyl)amino]-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one Openeye Name: 6-(4-nitroanilino)-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one CAS Name: 6-(4-nitroanilino)-7,8,9,10-tetrahydro[1]benzopyrano[4,3-c]isoquinolin-11-one IUPAC Name: 6-(4-nitroanilino)-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one Traditional Name: 6-(4-nitroanilino)-7,8,9,10-tetrahydrochromen[4,3-c]isoquinolin-11-one Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C4=CC=CC=C4OC(=O)C3=C2C1)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(N=C3C4=CC=CC=C4OC(=O)C3=C2C1)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c26-22-19-15-5-1-2-6-16(15)21(23-13-9-11-14(12-10-13)25(27)28)24-20(19)17-7-3-4-8-18(17)29-22/h3-4,7-12H,1-2,5-6H2,(H,23,24)