1-[(2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[(2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[(2E)-2-(6,7-dimethoxytetralin-1-ylidene)acetyl]pyrrolidin-2-one CAS Name: 1-[(2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[(2E)-2-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)acetyl]pyrrolidin-2-one Traditional Name: 1-[(2E)-2-(6,7-dimethoxytetralin-1-ylidene)acetyl]-2-pyrrolidone Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCC2=CC(=O)N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCC/C2=C\C(=O)N3CCCC3=O)OC

InChI

InChI=1S/C18H21NO4/c1-22-15-9-12-5-3-6-13(14(12)11-16(15)23-2)10-18(21)19-8-4-7-17(19)20/h9-11H,3-8H2,1-2H3/b13-10+