7-methyl-9-(3-nitrophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 7-methyl-9-(3-nitrophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 7-methyl-9-(3-nitrophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 7-methyl-9-(3-nitrophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 7-methyl-9-(3-nitrophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 7-methyl-9-(3-nitrophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C2C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C2C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC3

InChI

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