(phenylmethyl) 2-(10-methyl-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(10-methyl-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanoate Openeye Name: benzyl 2-(10-methyl-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate CAS Name: 2-(10-methyl-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(10-methyl-11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate Traditional Name: 2-(11-keto-10-methyl-6H-benzo[c][1]benzoxepin-2-yl)acetic acid benzyl ester Formula: C24H20O4 MolecularWeight: 372.4132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C3=C(C=CC(=C3)CC(=O)OCC4=CC=CC=C4)OC2

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C3=C(C=CC(=C3)CC(=O)OCC4=CC=CC=C4)OC2

InChI

InChI=1S/C24H20O4/c1-16-6-5-9-19-15-27-21-11-10-18(12-20(21)24(26)23(16)19)13-22(25)28-14-17-7-3-2-4-8-17/h2-12H,13-15H2,1H3