2-(4-methoxyphenyl)ethyl 2-(8-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate

Systemtic Name: 2-(4-methoxyphenyl)ethyl 2-(8-methoxy-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: 2-(4-methoxyphenyl)ethyl 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 2-(4-methoxyphenyl)ethyl ester IUPAC Name: 2-(4-methoxyphenyl)ethyl 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 2-(4-methoxyphenyl)ethyl ester Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOC(=O)CC2=CC3=C(C=C2)OCC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCOC(=O)CC2=CC3=C(C=C2)OCC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C26H24O6/c1-29-20-6-3-17(4-7-20)11-12-31-25(27)14-18-5-10-24-23(13-18)26(28)22-9-8-21(30-2)15-19(22)16-32-24/h3-10,13,15H,11-12,14,16H2,1-2H3