9-phenylmethoxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one

Systemtic Name: 9-phenylmethoxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one Openeye Name: 9-benzyloxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one CAS Name: 9-phenylmethoxy-1,2,3,4-tetrahydro[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 9-phenylmethoxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one Traditional Name: 9-benzoxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)OC3=C2C=C(C=C3)OCC4=CC=CC=C4)NC1

Isomeric SMILES

C1CC2=C(C(=O)OC3=C2C=C(C=C3)OCC4=CC=CC=C4)NC1

InChI

InChI=1S/C19H17NO3/c21-19-18-15(7-4-10-20-18)16-11-14(8-9-17(16)23-19)22-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,20H,4,7,10,12H2