3-(2-methoxyphenyl)carbonyl-4-piperidin-1-yl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2-methoxyphenyl)carbonyl-4-piperidin-1-yl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(2-methoxybenzoyl)-4-(1-piperidyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[(2-methoxyphenyl)-oxomethyl]-4-(1-piperidinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methoxybenzoyl)-4-piperidin-1-ylcyclobut-3-ene-1,2-dione Traditional Name: 3-o-anisoyl-4-piperidino-cyclobut-3-ene-1,2-quinone Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C(=O)C2=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C(=O)C2=O)N3CCCCC3

InChI

InChI=1S/C17H17NO4/c1-22-12-8-4-3-7-11(12)15(19)13-14(17(21)16(13)20)18-9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-10H2,1H3