(2-oxidanylidene-2-propan-2-yloxy-ethyl) 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (2-oxidanylidene-2-propan-2-yloxy-ethyl) 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-isopropoxy-2-oxo-ethyl) 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-oxo-2-propan-2-yloxyethyl) ester IUPAC Name: (2-oxo-2-propan-2-yloxyethyl) 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-isopropoxy-2-keto-ethyl) ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)COC(=O)C1=C2CCC(=C2NC3=CC=CC=C31)C=C4C=CC(=O)C=C4

Isomeric SMILES

CC(C)OC(=O)COC(=O)C1=C2CCC(=C2NC3=CC=CC=C31)C=C4C=CC(=O)C=C4

InChI

InChI=1S/C25H23NO5/c1-15(2)31-22(28)14-30-25(29)23-19-5-3-4-6-21(19)26-24-17(9-12-20(23)24)13-16-7-10-18(27)11-8-16/h3-8,10-11,13,15,26H,9,12,14H2,1-2H3