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

Systemtic Name: 2-methyl-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-methyl-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-methyl-3-(1-phenylethyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-methyl-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-methyl-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C3=CC=CC=C3O2)C(=O)N1C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=O)C3=CC=CC=C3O2)C(=O)N1C(C)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3/c1-12(14-8-4-3-5-9-14)22-13(2)21-19-17(20(22)24)18(23)15-10-6-7-11-16(15)25-19/h3-12H,1-2H3