1-oxidanyl-1-(3-prop-2-enoxyphenyl)-2H-pyrrolo[3,4-c]pyridin-3-one

Systemtic Name: 1-oxidanyl-1-(3-prop-2-enoxyphenyl)-2H-pyrrolo[3,4-c]pyridin-3-one Openeye Name: 1-(3-allyloxyphenyl)-1-hydroxy-2H-pyrrolo[3,4-c]pyridin-3-one CAS Name: 1-hydroxy-1-(3-prop-2-enoxyphenyl)-2H-pyrrolo[3,4-c]pyridin-3-one IUPAC Name: 1-hydroxy-1-(3-prop-2-enoxyphenyl)-2H-pyrrolo[3,4-c]pyridin-3-one Traditional Name: 1-(3-allyloxyphenyl)-1-hydroxy-2H-pyrrolo[3,4-c]pyridin-3-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2(C3=C(C=NC=C3)C(=O)N2)O

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2(C3=C(C=NC=C3)C(=O)N2)O

InChI

InChI=1S/C16H14N2O3/c1-2-8-21-12-5-3-4-11(9-12)16(20)14-6-7-17-10-13(14)15(19)18-16/h2-7,9-10,20H,1,8H2,(H,18,19)