3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1-ethyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1-ethyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1-ethyl-2-hydroxy-quinolin-4-one CAS Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-1-ethyl-2-hydroxy-4-quinolinone IUPAC Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-1-ethyl-2-hydroxyquinolin-4-one Traditional Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-1-ethyl-2-hydroxy-4-quinolone Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H17NO5/c1-2-22-15-6-4-3-5-14(15)20(24)19(21(22)25)16(23)9-7-13-8-10-17-18(11-13)27-12-26-17/h3-11,25H,2,12H2,1H3/b9-7+