3-phenyl-7,8,9,10-tetrahydro-2H-isochromeno[3,4-d]pyrimidine-1,6-dione

Systemtic Name: 3-phenyl-7,8,9,10-tetrahydro-2H-isochromeno[3,4-d]pyrimidine-1,6-dione Openeye Name: 3-phenyl-7,8,9,10-tetrahydro-2H-isochromeno[3,4-d]pyrimidine-1,6-dione CAS Name: 3-phenyl-7,8,9,10-tetrahydro-2H-[2]benzopyrano[3,4-d]pyrimidine-1,6-dione IUPAC Name: 3-phenyl-7,8,9,10-tetrahydro-2H-isochromeno[3,4-d]pyrimidine-1,6-dione Traditional Name: 3-phenyl-7,8,9,10-tetrahydro-2H-isochromeno[3,4-d]pyrimidine-1,6-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=C(NC3=O)C4=CC=CC=C4)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=C(NC3=O)C4=CC=CC=C4)OC2=O

InChI

InChI=1S/C17H14N2O3/c20-15-13-11-8-4-5-9-12(11)17(21)22-16(13)19-14(18-15)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,18,19,20)