9-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-b]quinolin-4-one

Systemtic Name: 9-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-b]quinolin-4-one Openeye Name: 9-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-b]quinolin-4-one CAS Name: 9-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-b]quinolin-4-one IUPAC Name: 9-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-b]quinolin-4-one Traditional Name: 9-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-b]quinolin-4-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=CC=CC=C3C(=O)C4=C2OCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=CC=CC=C3C(=O)C4=C2OCC4

InChI

InChI=1S/C18H15NO3/c1-21-13-6-4-5-12(11-13)19-16-8-3-2-7-14(16)17(20)15-9-10-22-18(15)19/h2-8,11H,9-10H2,1H3