1-(anthracen-9-ylmethyl)-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-(anthracen-9-ylmethyl)-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-(9-anthrylmethyl)-6-(3,5-dimethylbenzoyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-(9-anthracenylmethyl)-6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-(anthracen-9-ylmethyl)-6-(3,5-dimethylbenzoyl)-5-ethylpyrimidine-2,4-dione Traditional Name: 1-(9-anthrylmethyl)-6-(3,5-dimethylbenzoyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)C5=CC(=CC(=C5)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)C5=CC(=CC(=C5)C)C

InChI

InChI=1S/C30H26N2O3/c1-4-23-27(28(33)22-14-18(2)13-19(3)15-22)32(30(35)31-29(23)34)17-26-24-11-7-5-9-20(24)16-21-10-6-8-12-25(21)26/h5-16H,4,17H2,1-3H3,(H,31,34,35)