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

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-methoxy-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-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 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-keto-2-methoxy-ethyl) ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO5/c1-28-20(26)13-29-23(27)21-17-4-2-3-5-19(17)24-22-15(8-11-18(21)22)12-14-6-9-16(25)10-7-14/h2-7,9-10,12,24H,8,11,13H2,1H3