ethyl (E)-4-(2-ethanoyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)but-2-enoate

Systemtic Name: ethyl (E)-4-(2-ethanoyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)but-2-enoate Openeye Name: ethyl (E)-4-(2-acetyl-1-oxo-tetralin-2-yl)but-2-enoate CAS Name: (E)-4-(2-acetyl-1-oxo-3,4-dihydronaphthalen-2-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(2-acetyl-1-oxo-3,4-dihydronaphthalen-2-yl)but-2-enoate Traditional Name: (E)-4-(2-acetyl-1-keto-tetralin-2-yl)but-2-enoic acid ethyl ester Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1(CCC2=CC=CC=C2C1=O)C(=O)C

Isomeric SMILES

CCOC(=O)/C=C/CC1(CCC2=CC=CC=C2C1=O)C(=O)C

InChI

InChI=1S/C18H20O4/c1-3-22-16(20)9-6-11-18(13(2)19)12-10-14-7-4-5-8-15(14)17(18)21/h4-9H,3,10-12H2,1-2H3/b9-6+