3-prop-2-enyl-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 3-prop-2-enyl-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-2-propyl-chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 3-prop-2-enyl-2-propyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 3-prop-2-enyl-2-propylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-2-propyl-chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=O)C3=CC=CC=C3O2)C(=O)N1CC=C

Isomeric SMILES

CCCC1=NC2=C(C(=O)C3=CC=CC=C3O2)C(=O)N1CC=C

InChI

InChI=1S/C17H16N2O3/c1-3-7-13-18-16-14(17(21)19(13)10-4-2)15(20)11-8-5-6-9-12(11)22-16/h4-6,8-9H,2-3,7,10H2,1H3