2-(4-methylphenyl)-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 2-(4-methylphenyl)-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-(1-phenylethyl)-2-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-methylphenyl)-3-(1-phenylethyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-methylphenyl)-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-(1-phenylethyl)-2-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4O3)C(=O)N2C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4O3)C(=O)N2C(C)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3/c1-16-12-14-19(15-13-16)24-27-25-22(23(29)20-10-6-7-11-21(20)31-25)26(30)28(24)17(2)18-8-4-3-5-9-18/h3-15,17H,1-2H3