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

Systemtic Name: 1-methyl-2-oxidanyl-3-[(E)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enoyl]quinolin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-(2-hydroxy-1-naphthyl)prop-2-enoyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(E)-3-(2-hydroxy-1-naphthalenyl)-1-oxoprop-2-enyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(E)-3-(2-hydroxynaphthalen-1-yl)prop-2-enoyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-(2-hydroxy-1-naphthyl)acryloyl]-1-methyl-4-quinolone Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H17NO4/c1-24-18-9-5-4-8-17(18)22(27)21(23(24)28)20(26)13-11-16-15-7-3-2-6-14(15)10-12-19(16)25/h2-13,25,28H,1H3/b13-11+