[2-(7-methoxy-3-oxidanylidene-4H-naphthalen-2-yl)-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-(7-methoxy-3-oxidanylidene-4H-naphthalen-2-yl)-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-(7-methoxy-3-oxo-4H-naphthalen-2-yl)-2-oxo-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(7-methoxy-3-oxo-4H-naphthalen-2-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-methoxy-3-oxo-4H-naphthalen-2-yl)-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-(3-keto-7-methoxy-4H-naphthalen-2-yl)ethyl] ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)C(=C2)C(=O)COC(=O)C3=C4CCCCC4=NC5=CC=CC=C53)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)C(=C2)C(=O)COC(=O)C3=C4CCCCC4=NC5=CC=CC=C53)C=C1

InChI

InChI=1S/C27H23NO5/c1-32-18-11-10-16-14-24(29)21(13-17(16)12-18)25(30)15-33-27(31)26-19-6-2-4-8-22(19)28-23-9-5-3-7-20(23)26/h2,4,6,8,10-13H,3,5,7,9,14-15H2,1H3