(phenylmethyl) 2-(9-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(9-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-3-yl)ethanoate Openeye Name: benzyl 2-(9-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate CAS Name: 2-(9-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(9-methoxy-11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate Traditional Name: 2-(11-keto-9-methoxy-6H-benzo[c][1]benzoxepin-3-yl)acetic acid benzyl ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(COC3=C(C2=O)C=CC(=C3)CC(=O)OCC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(COC3=C(C2=O)C=CC(=C3)CC(=O)OCC4=CC=CC=C4)C=C1

InChI

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