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

Systemtic Name: 8-methoxy-2-(4-methylphenyl)-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-3-(1-phenylethyl)-2-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-2-(4-methylphenyl)-3-(1-phenylethyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-2-(4-methylphenyl)-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-3-(1-phenylethyl)-2-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2C(C)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4/c1-16-9-11-19(12-10-16)25-28-26-23(24(30)21-14-13-20(32-3)15-22(21)33-26)27(31)29(25)17(2)18-7-5-4-6-8-18/h4-15,17H,1-3H3