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

Systemtic Name: 4-(2-methoxynaphthalen-1-yl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Openeye Name: 4-(2-methoxy-1-naphthyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione CAS Name: 4-(2-methoxy-1-naphthalenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Traditional Name: 4-(2-methoxy-1-naphthyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-quinone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C4=C(C5=CC=CC=C5C4=O)NC(=O)N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4=C(C5=CC=CC=C5C4=O)NC(=O)N3

InChI

InChI=1S/C22H16N2O3/c1-27-16-11-10-12-6-2-3-7-13(12)17(16)20-18-19(23-22(26)24-20)14-8-4-5-9-15(14)21(18)25/h2-11,20H,1H3,(H2,23,24,26)