4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione

Systemtic Name: 4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Openeye Name: 4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione CAS Name: 4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione IUPAC Name: 4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Traditional Name: 4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C3=C(C4=CC=CC=C4C3=O)NC(=O)N2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C3=C(C4=CC=CC=C4C3=O)NC(=O)N2

InChI

InChI=1S/C20H18N2O5/c1-25-13-8-10(9-14(26-2)19(13)27-3)16-15-17(22-20(24)21-16)11-6-4-5-7-12(11)18(15)23/h4-9,16H,1-3H3,(H2,21,22,24)