3-(9-methoxy-5H-[1]benzoxepino[3,4-b]pyridin-11-ylidene)prop-2-enal

Systemtic Name: 3-(9-methoxy-5H-[1]benzoxepino[3,4-b]pyridin-11-ylidene)prop-2-enal Openeye Name: 3-(9-methoxy-5H-[1]benzoxepino[3,4-b]pyridin-11-ylidene)prop-2-enal CAS Name: 3-(9-methoxy-5H-[1]benzoxepino[3,4-b]pyridin-11-ylidene)-2-propenal IUPAC Name: 3-(9-methoxy-5H-[1]benzoxepino[3,4-b]pyridin-11-ylidene)prop-2-enal Traditional Name: 3-(9-methoxy-5H-[1]benzoxepino[3,4-b]pyridin-11-ylidene)acrolein Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3=C(C2=C=CC=O)C=CC=N3

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3=C(C2=C=CC=O)C=CC=N3

InChI

InChI=1S/C17H13NO3/c1-20-12-6-7-17-15(10-12)13(5-3-9-19)14-4-2-8-18-16(14)11-21-17/h2-4,6-10H,11H2,1H3