(E)-3-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)prop-2-enoate Openeye Name: (E)-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)prop-2-enoate CAS Name: (E)-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)-2-propenoate IUPAC Name: (E)-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)prop-2-enoate Traditional Name: (E)-3-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acrylate Formula: C17H11O4- MolecularWeight: 279.26684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)C=CC(=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H12O4/c18-16(19)8-6-11-5-7-15-14(9-11)17(20)13-4-2-1-3-12(13)10-21-15/h1-9H,10H2,(H,18,19)/p-1/b8-6+