3-(7-methoxy-7H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)prop-2-enal

Systemtic Name: 3-(7-methoxy-7H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)prop-2-enal Openeye Name: 3-(7-methoxy-7H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)prop-2-enal CAS Name: 3-(7-methoxy-7H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)-2-propenal IUPAC Name: 3-(7-methoxy-7H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)prop-2-enal Traditional Name: 3-(7-methoxy-7H-[1]benzoxepino[2,3-b]pyridin-5-ylidene)acrolein Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC=C2C1=CC(=C=CC=O)C3=C(O2)N=CC=C3

Isomeric SMILES

COC1C=CC=C2C1=CC(=C=CC=O)C3=C(O2)N=CC=C3

InChI

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