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

Systemtic Name: 2-ethyl-8-methoxy-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-2-ethyl-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-ethyl-8-methoxy-3-prop-2-enyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-ethyl-8-methoxy-3-prop-2-enylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-2-ethyl-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1CC=C

Isomeric SMILES

CCC1=NC2=C(C(=O)C3=C(O2)C=C(C=C3)OC)C(=O)N1CC=C

InChI

InChI=1S/C17H16N2O4/c1-4-8-19-13(5-2)18-16-14(17(19)21)15(20)11-7-6-10(22-3)9-12(11)23-16/h4,6-7,9H,1,5,8H2,2-3H3