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

Systemtic Name: 2-(furan-2-yl)-8-methoxy-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-2-(2-furyl)-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(2-furanyl)-8-methoxy-3-prop-2-enyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(furan-2-yl)-8-methoxy-3-prop-2-enylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-2-(2-furyl)-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)CC=C)C4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)N=C(N(C3=O)CC=C)C4=CC=CO4

InChI

InChI=1S/C19H14N2O5/c1-3-8-21-17(13-5-4-9-25-13)20-18-15(19(21)23)16(22)12-7-6-11(24-2)10-14(12)26-18/h3-7,9-10H,1,8H2,2H3