ethyl (2Z)-2-[3-oxidanyl-2-oxidanylidene-1-phenyl-3-(phenylmethyl)quinolin-4-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-oxidanyl-2-oxidanylidene-1-phenyl-3-(phenylmethyl)quinolin-4-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-(3-benzyl-3-hydroxy-2-oxo-1-phenyl-4-quinolylidene)acetate CAS Name: (2Z)-2-[3-hydroxy-2-oxo-1-phenyl-3-(phenylmethyl)-4-quinolinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3-benzyl-3-hydroxy-2-oxo-1-phenylquinolin-4-ylidene)acetate Traditional Name: (2Z)-2-(3-benzyl-3-hydroxy-2-keto-1-phenyl-4-quinolylidene)acetic acid ethyl ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=CC=CC=C2N(C(=O)C1(CC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)/C=C\1/C2=CC=CC=C2N(C(=O)C1(CC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-2-31-24(28)17-22-21-15-9-10-16-23(21)27(20-13-7-4-8-14-20)25(29)26(22,30)18-19-11-5-3-6-12-19/h3-17,30H,2,18H2,1H3/b22-17-