4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O4/c21-17-10-20(14-4-2-1-3-13(14)19-17)18(22)8-6-12-5-7-15-16(9-12)24-11-23-15/h1-9H,10-11H2,(H,19,21)