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

Systemtic Name: (E)-3-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)prop-2-enoic acid CAS Name: (E)-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acrylic acid Formula: C17H12O4 MolecularWeight: 280.27478

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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)/b8-6+