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

Systemtic Name: 4-naphthalen-1-yl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Openeye Name: 4-(1-naphthyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione CAS Name: 4-(1-naphthalenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione IUPAC Name: 4-naphthalen-1-yl-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Traditional Name: 4-(1-naphthyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-quinone Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C4=C(C5=CC=CC=C5C4=O)NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C4=C(C5=CC=CC=C5C4=O)NC(=O)N3

InChI

InChI=1S/C21H14N2O2/c24-20-16-10-4-3-9-15(16)19-17(20)18(22-21(25)23-19)14-11-5-7-12-6-1-2-8-13(12)14/h1-11,18H,(H2,22,23,25)