1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=CC2=O)C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC2=O)C(=O)CCC3

InChI

InChI=1S/C16H15NO3/c1-20-12-7-5-11(6-8-12)17-14-3-2-4-15(18)13(14)9-10-16(17)19/h5-10H,2-4H2,1H3