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

Systemtic Name: ethyl (2E)-2-[1-methyl-3-oxidanyl-2-oxidanylidene-3-(phenylmethyl)quinolin-4-ylidene]ethanoate Openeye Name: ethyl (2E)-2-(3-benzyl-3-hydroxy-1-methyl-2-oxo-4-quinolylidene)acetate CAS Name: (2E)-2-[3-hydroxy-1-methyl-2-oxo-3-(phenylmethyl)-4-quinolinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(3-benzyl-3-hydroxy-1-methyl-2-oxoquinolin-4-ylidene)acetate Traditional Name: (2E)-2-(3-benzyl-3-hydroxy-2-keto-1-methyl-4-quinolylidene)acetic acid ethyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-3-26-19(23)13-17-16-11-7-8-12-18(16)22(2)20(24)21(17,25)14-15-9-5-4-6-10-15/h4-13,25H,3,14H2,1-2H3/b17-13+