2-(4-chlorophenyl)-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione

Systemtic Name: 2-(4-chlorophenyl)-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-2-(4-chlorophenyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(4-chlorophenyl)-3-prop-2-enyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(4-chlorophenyl)-3-prop-2-enylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-2-(4-chlorophenyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC2=C(C1=O)C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=CCN1C(=NC2=C(C1=O)C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O3/c1-2-11-23-18(12-7-9-13(21)10-8-12)22-19-16(20(23)25)17(24)14-5-3-4-6-15(14)26-19/h2-10H,1,11H2