8-methoxy-2-methyl-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 8-methoxy-2-methyl-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-8-methoxy-2-methyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 8-methoxy-2-methyl-3-prop-2-enyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 8-methoxy-2-methyl-3-prop-2-enylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-8-methoxy-2-methyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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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)N1CC=C

Isomeric SMILES

CC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1CC=C

InChI

InChI=1S/C16H14N2O4/c1-4-7-18-9(2)17-15-13(16(18)20)14(19)11-6-5-10(21-3)8-12(11)22-15/h4-6,8H,1,7H2,2-3H3