[2-[(Z)-(5-oxidanylidene-1,4-benzodioxepin-3-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-[(Z)-(5-oxidanylidene-1,4-benzodioxepin-3-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-[(Z)-(5-oxo-1,4-benzodioxepin-3-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-[(Z)-(5-oxo-1,4-benzodioxepin-3-ylidene)methyl]phenyl] ester IUPAC Name: [2-[(Z)-(5-oxo-1,4-benzodioxepin-3-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-[(Z)-(5-keto-1,4-benzodioxepin-3-ylidene)methyl]phenyl] ester Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=C2COC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=C\2/COC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H14O5/c1-12(19)22-16-8-4-2-6-13(16)10-14-11-21-17-9-5-3-7-15(17)18(20)23-14/h2-10H,11H2,1H3/b14-10-