4-[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-4-7-13-10-14(11-17(25-2)19(13)26-3)20(24)22-12-18(23)21-15-8-5-6-9-16(15)22/h4-11H,12H2,1-3H3,(H,21,23)/b7-4+