ethyl 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate

Systemtic Name: ethyl 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: ethyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acetic acid ethyl ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16O4/c1-2-21-17(19)10-12-7-8-16-15(9-12)18(20)14-6-4-3-5-13(14)11-22-16/h3-9H,2,10-11H2,1H3