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

Systemtic Name: 2-oxidanylidenepropyl 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: acetonyl 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-oxopropyl ester IUPAC Name: 2-oxopropyl 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 acetonyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c1-14(25)13-28-23(27)21-18-4-2-3-5-20(18)24-22-16(8-11-19(21)22)12-15-6-9-17(26)10-7-15/h2-7,9-10,12,24H,8,11,13H2,1H3