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

Systemtic Name: 3-[(E)-3-(furan-2-yl)prop-2-enoyl]-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 3-[(E)-3-(2-furyl)prop-2-enoyl]-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-[(E)-3-(furan-2-yl)prop-2-enoyl]-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-[(E)-3-(2-furyl)acryloyl]-2-hydroxy-1-phenyl-4-quinolone Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C22H15NO4/c24-19(13-12-16-9-6-14-27-16)20-21(25)17-10-4-5-11-18(17)23(22(20)26)15-7-2-1-3-8-15/h1-14,26H/b13-12+