ethyl (E)-3-(7-acetamido-2,3-dihydro-1H-inden-4-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(7-acetamido-2,3-dihydro-1H-inden-4-yl)but-2-enoate Openeye Name: ethyl (E)-3-(7-acetamidoindan-4-yl)but-2-enoate CAS Name: (E)-3-(7-acetamido-2,3-dihydro-1H-inden-4-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(7-acetamido-2,3-dihydro-1H-inden-4-yl)but-2-enoate Traditional Name: (E)-3-(7-acetamidoindan-4-yl)but-2-enoic acid ethyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=C2CCCC2=C(C=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=C2CCCC2=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H21NO3/c1-4-21-17(20)10-11(2)13-8-9-16(18-12(3)19)15-7-5-6-14(13)15/h8-10H,4-7H2,1-3H3,(H,18,19)/b11-10+