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

Systemtic Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-2-hydroxy-1-phenyl-4-quinolone Formula: C25H17NO5 MolecularWeight: 411.40618

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=C(N(C4=CC=CC=C4C3=O)C5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=C(N(C4=CC=CC=C4C3=O)C5=CC=CC=C5)O

InChI

InChI=1S/C25H17NO5/c27-20(12-10-16-11-13-21-22(14-16)31-15-30-21)23-24(28)18-8-4-5-9-19(18)26(25(23)29)17-6-2-1-3-7-17/h1-14,29H,15H2/b12-10+