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

Systemtic Name: (3-methoxyphenyl)methyl 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: (3-methoxyphenyl)methyl 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 (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 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 m-anisyl ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)CC2=CC3=C(C=C2)OCC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)CC2=CC3=C(C=C2)OCC4=CC=CC=C4C3=O

InChI

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