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

Systemtic Name: 8-methoxy-2-methyl-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 8-methoxy-2-methyl-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-2-methyl-3-(1-phenylethyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-2-methyl-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 8-methoxy-2-methyl-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C(C)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4/c1-12(14-7-5-4-6-8-14)23-13(2)22-20-18(21(23)25)19(24)16-10-9-15(26-3)11-17(16)27-20/h4-12H,1-3H3