4-methyl-9-(3-nitrophenyl)-3,9-dihydrofuro[3,4-b]quinolin-1-one

Systemtic Name: 4-methyl-9-(3-nitrophenyl)-3,9-dihydrofuro[3,4-b]quinolin-1-one Openeye Name: 4-methyl-9-(3-nitrophenyl)-3,9-dihydrofuro[3,4-b]quinolin-1-one CAS Name: 4-methyl-9-(3-nitrophenyl)-3,9-dihydrofuro[3,4-b]quinolin-1-one IUPAC Name: 4-methyl-9-(3-nitrophenyl)-3,9-dihydrofuro[3,4-b]quinolin-1-one Traditional Name: 4-methyl-9-(3-nitrophenyl)-3,9-dihydrofuro[3,4-b]quinolin-1-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C3=CC=CC=C31)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC2

Isomeric SMILES

CN1C2=C(C(C3=CC=CC=C31)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC2

InChI

InChI=1S/C18H14N2O4/c1-19-14-8-3-2-7-13(14)16(17-15(19)10-24-18(17)21)11-5-4-6-12(9-11)20(22)23/h2-9,16H,10H2,1H3