2-phenyl-1,6-dihydroisochromeno[4,3-d]pyrimidin-4-one

Systemtic Name: 2-phenyl-1,6-dihydroisochromeno[4,3-d]pyrimidin-4-one Openeye Name: 2-phenyl-1,6-dihydroisochromeno[4,3-d]pyrimidin-4-one CAS Name: 2-phenyl-1,6-dihydro[2]benzopyrano[4,3-d]pyrimidin-4-one IUPAC Name: 2-phenyl-1,6-dihydroisochromeno[4,3-d]pyrimidin-4-one Traditional Name: 2-phenyl-1,6-dihydroisochromeno[4,3-d]pyrimidin-4-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C(O1)C(=O)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C(O1)C(=O)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O2/c20-17-15-14(13-9-5-4-8-12(13)10-21-15)18-16(19-17)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19,20)