(6E)-6-(3-methylbut-2-enylidene)benzo[b][1]benzoxepin-5-one

Systemtic Name: (6E)-6-(3-methylbut-2-enylidene)benzo[b][1]benzoxepin-5-one Openeye Name: (6E)-6-(3-methylbut-2-enylidene)benzo[b][1]benzoxepin-5-one CAS Name: (6E)-6-(3-methylbut-2-enylidene)-5-benzo[b][1]benzoxepinone IUPAC Name: (6E)-6-(3-methylbut-2-enylidene)benzo[b][1]benzoxepin-5-one Traditional Name: (6E)-6-(3-methylbut-2-enylidene)benzo[b][1]benzoxepin-5-one Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C2=CC=CC=C2OC3=CC=CC=C3C1=O)C

Isomeric SMILES

CC(=C/C=C/1\C2=CC=CC=C2OC3=CC=CC=C3C1=O)C

InChI

InChI=1S/C19H16O2/c1-13(2)11-12-15-14-7-3-5-9-17(14)21-18-10-6-4-8-16(18)19(15)20/h3-12H,1-2H3/b15-12+