(phenylmethyl) 4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate

Systemtic Name: (phenylmethyl) 4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate Openeye Name: benzyl 4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate CAS Name: 4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate Traditional Name: 4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylic acid benzyl ester Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=C(C3=CC=CC=C3N2)C(=O)OCC4=CC=CC=C4)C1)C=C5C=CC(=O)C=C5

Isomeric SMILES

C1CC(=C2C(=C(C3=CC=CC=C3N2)C(=O)OCC4=CC=CC=C4)C1)C=C5C=CC(=O)C=C5

InChI

InChI=1S/C28H23NO3/c30-22-15-13-19(14-16-22)17-21-9-6-11-24-26(23-10-4-5-12-25(23)29-27(21)24)28(31)32-18-20-7-2-1-3-8-20/h1-5,7-8,10,12-17,29H,6,9,11,18H2