4-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 4-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-(3-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=C(C(CC2=O)C4=CC5=C(C=C4)OCO5)C(=O)CCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=C(C(CC2=O)C4=CC5=C(C=C4)OCO5)C(=O)CCC3

InChI

InChI=1S/C23H21NO5/c1-27-16-5-2-4-15(11-16)24-18-6-3-7-19(25)23(18)17(12-22(24)26)14-8-9-20-21(10-14)29-13-28-20/h2,4-5,8-11,17H,3,6-7,12-13H2,1H3