5-methoxy-9-(2-nitrophenyl)-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 5-methoxy-9-(2-nitrophenyl)-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 5-methoxy-9-(2-nitrophenyl)-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 5-methoxy-9-(2-nitrophenyl)-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 5-methoxy-9-(2-nitrophenyl)-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 5-methoxy-9-(2-nitrophenyl)-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3C(=C1)CCO3)C(=CC(=O)N2)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=C3C(=C1)CCO3)C(=CC(=O)N2)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-24-14-8-10-6-7-25-18(10)16-12(9-15(21)19-17(14)16)11-4-2-3-5-13(11)20(22)23/h2-5,8-9H,6-7H2,1H3,(H,19,21)