4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate

Systemtic Name: 4-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate Openeye Name: 4-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate CAS Name: 4-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate IUPAC Name: 4-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate Traditional Name: 4-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate Formula: C22H18NO4- MolecularWeight: 360.38262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C3C(=C(C4=CC=CC=C4N3)C(=O)[O-])CCC2)C=CC1=O

Isomeric SMILES

COC1=CC(=CC2=C3C(=C(C4=CC=CC=C4N3)C(=O)[O-])CCC2)C=CC1=O

InChI

InChI=1S/C22H19NO4/c1-27-19-12-13(9-10-18(19)24)11-14-5-4-7-16-20(22(25)26)15-6-2-3-8-17(15)23-21(14)16/h2-3,6,8-12,23H,4-5,7H2,1H3,(H,25,26)/p-1