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(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name:(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
Openeye Name:(7,8-dimethyl-2-oxo-chromen-4-yl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
CAS Name:7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7,8-dimethyl-2-oxochromen-4-yl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
Traditional Name:7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester
Formula: C27H25NO4
MolecularWeight: 427.4917
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCCCCC4=NC5=CC=CC=C53)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCCCCC4=NC5=CC=CC=C53)C


InChI

InChI=1S/C27H25NO4/c1-16-12-13-19-18(14-24(29)32-26(19)17(16)2)15-31-27(30)25-20-8-4-3-5-10-22(20)28-23-11-7-6-9-21(23)25/h6-7,9,11-14H,3-5,8,10,15H2,1-2H3


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