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

Systemtic Name: 8-methoxy-3-(1-phenylethyl)-2-propan-2-yl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-isopropyl-8-methoxy-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-3-(1-phenylethyl)-2-propan-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-3-(1-phenylethyl)-2-propan-2-ylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-isopropyl-8-methoxy-3-(1-phenylethyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1C(C)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-13(2)21-24-22-19(20(26)17-11-10-16(28-4)12-18(17)29-22)23(27)25(21)14(3)15-8-6-5-7-9-15/h5-14H,1-4H3