(phenylmethyl) 2-(8-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(8-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: benzyl 2-(8-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(8-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(8-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(11-keto-8-methoxy-6H-benzo[c][1]benzoxepin-2-yl)acetic acid benzyl ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C=CC(=C3)CC(=O)OCC4=CC=CC=C4)OC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C=CC(=C3)CC(=O)OCC4=CC=CC=C4)OC2

InChI

InChI=1S/C24H20O5/c1-27-19-8-9-20-18(13-19)15-28-22-10-7-17(11-21(22)24(20)26)12-23(25)29-14-16-5-3-2-4-6-16/h2-11,13H,12,14-15H2,1H3