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

Systemtic Name: 2-(4-methoxyphenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 2-(4-methoxyphenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 2-(4-methoxyphenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 2-(4-methoxyphenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 2-(4-methoxyphenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C3=C(O2)NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)C3=C(O2)NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N2O3/c1-21-11-8-6-10(7-9-11)16-15(20)14-17(22-16)19-13-5-3-2-4-12(13)18-14/h2-9,16,18-19H,1H3