3-methoxy-6-(3-methyl-4-quinolin-2-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 3-methoxy-6-(3-methyl-4-quinolin-2-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 3-methoxy-6-[3-methyl-4-(2-quinolyl)-2H-isoxazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[3-methyl-4-(2-quinolinyl)-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-methoxy-6-(3-methyl-4-quinolin-2-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 3-methoxy-6-[3-methyl-4-(2-quinolyl)-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC)ON1)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OC)ON1)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O3/c1-12-19(17-10-7-13-5-3-4-6-16(13)21-17)20(25-22-12)15-9-8-14(24-2)11-18(15)23/h3-11,22H,1-2H3