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

Systemtic Name: 2-(furan-2-yl)-8-methoxy-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 2-(2-furyl)-8-methoxy-3-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(2-furanyl)-8-methoxy-3-(4-methylphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(furan-2-yl)-8-methoxy-3-(4-methylphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 2-(2-furyl)-8-methoxy-3-(p-tolyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=CO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=C(O3)C=C(C=C4)OC)C5=CC=CO5

InChI

InChI=1S/C23H16N2O5/c1-13-5-7-14(8-6-13)25-21(17-4-3-11-29-17)24-22-19(23(25)27)20(26)16-10-9-15(28-2)12-18(16)30-22/h3-12H,1-2H3