4-[(E)-2-phenylethenyl]furo[3,2-b]pyridin-2-one

Systemtic Name: 4-[(E)-2-phenylethenyl]furo[3,2-b]pyridin-2-one Openeye Name: 4-[(E)-styryl]furo[3,2-b]pyridin-2-one CAS Name: 4-[(E)-2-phenylethenyl]-2-furo[3,2-b]pyridinone IUPAC Name: 4-[(E)-2-phenylethenyl]furo[3,2-b]pyridin-2-one Traditional Name: 4-[(E)-styryl]furo[3,2-b]pyridin-2-one Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN2C=CC=C3C2=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/N2C=CC=C3C2=CC(=O)O3

InChI

InChI=1S/C15H11NO2/c17-15-11-13-14(18-15)7-4-9-16(13)10-8-12-5-2-1-3-6-12/h1-11H/b10-8+