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

Systemtic Name: 2-(2-methylphenyl)-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione Openeye Name: 3-allyl-2-(o-tolyl)chromeno[2,3-d]pyrimidine-4,5-dione CAS Name: 2-(2-methylphenyl)-3-prop-2-enyl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione IUPAC Name: 2-(2-methylphenyl)-3-prop-2-enylchromeno[2,3-d]pyrimidine-4,5-dione Traditional Name: 3-allyl-2-(o-tolyl)chromeno[2,3-d]pyrimidine-4,5-quinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C(=O)C4=CC=CC=C4O3)C(=O)N2CC=C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C(=O)C4=CC=CC=C4O3)C(=O)N2CC=C

InChI

InChI=1S/C21H16N2O3/c1-3-12-23-19(14-9-5-4-8-13(14)2)22-20-17(21(23)25)18(24)15-10-6-7-11-16(15)26-20/h3-11H,1,12H2,2H3