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

Systemtic Name: 3-(furan-2-ylmethyl)-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-(2-furylmethyl)-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-(2-furanylmethyl)-8-methoxy-2-(4-methoxyphenyl)[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-(furan-2-ylmethyl)-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-(2-furfuryl)-8-methoxy-2-(4-methoxyphenyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2CC5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=C(O3)C=C(C=C4)OC)C(=O)N2CC5=CC=CO5

InChI

InChI=1S/C24H18N2O6/c1-29-15-7-5-14(6-8-15)22-25-23-20(24(28)26(22)13-17-4-3-11-31-17)21(27)18-10-9-16(30-2)12-19(18)32-23/h3-12H,13H2,1-2H3