8-phenyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one

Systemtic Name: 8-phenyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Openeye Name: 8-phenyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one CAS Name: 8-phenyl-1,2,3,4-tetrahydro[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 8-phenyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Traditional Name: 8-phenyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4)OC2=O

Isomeric SMILES

C1CNCC2=C1C3=C(C=C(C=C3)C4=CC=CC=C4)OC2=O

InChI

InChI=1S/C18H15NO2/c20-18-16-11-19-9-8-14(16)15-7-6-13(10-17(15)21-18)12-4-2-1-3-5-12/h1-7,10,19H,8-9,11H2