4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-3-(7-methoxy-2-benzofuranyl)-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(7-methoxybenzofuran-2-yl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O4/c1-25-17-8-4-5-13-11-14(26-20(13)17)9-10-19(24)22-12-18(23)21-15-6-2-3-7-16(15)22/h2-11H,12H2,1H3,(H,21,23)/b10-9+