ethyl (Z,4E)-2-(dimethylamino)-4-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)but-2-enoate

Systemtic Name: ethyl (Z,4E)-2-(dimethylamino)-4-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)but-2-enoate Openeye Name: ethyl (Z,4E)-2-(dimethylamino)-4-(6-methoxy-1-oxo-tetralin-2-ylidene)but-2-enoate CAS Name: (Z,4E)-2-(dimethylamino)-4-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z,4E)-2-(dimethylamino)-4-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)but-2-enoate Traditional Name: (Z,4E)-2-(dimethylamino)-4-(1-keto-6-methoxy-tetralin-2-ylidene)but-2-enoic acid ethyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C1CCC2=C(C1=O)C=CC(=C2)OC)N(C)C

Isomeric SMILES

CCOC(=O)/C(=C/C=C/1\CCC2=C(C1=O)C=CC(=C2)OC)/N(C)C

InChI

InChI=1S/C19H23NO4/c1-5-24-19(22)17(20(2)3)11-8-13-6-7-14-12-15(23-4)9-10-16(14)18(13)21/h8-12H,5-7H2,1-4H3/b13-8+,17-11-