(2E)-2-[3-(hydroxymethyl)-6H-benzo[c][1]benzoxepin-11-ylidene]ethanoate

Systemtic Name: (2E)-2-[3-(hydroxymethyl)-6H-benzo[c][1]benzoxepin-11-ylidene]ethanoate Openeye Name: (2E)-2-[3-(hydroxymethyl)-6H-benzo[c][1]benzoxepin-11-ylidene]acetate CAS Name: (2E)-2-[3-(hydroxymethyl)-6H-benzo[c][1]benzoxepin-11-ylidene]acetate IUPAC Name: (2E)-2-[3-(hydroxymethyl)-6H-benzo[c][1]benzoxepin-11-ylidene]acetate Traditional Name: (2E)-2-(3-methylol-6H-benzo[c][1]benzoxepin-11-ylidene)acetate Formula: C17H13O4- MolecularWeight: 281.28272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C2=CC=CC=C2/C(=C\C(=O)[O-])/C3=C(O1)C=C(C=C3)CO

InChI

InChI=1S/C17H14O4/c18-9-11-5-6-14-15(8-17(19)20)13-4-2-1-3-12(13)10-21-16(14)7-11/h1-8,18H,9-10H2,(H,19,20)/p-1/b15-8+