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methyl 1-(2-methoxy-2-oxidanylidene-ethyl)-7-oxidanylidene-3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-5-carboxylate

methyl 1-(2-methoxy-2-oxidanylidene-ethyl)-7-oxidanylidene-3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-5-carboxylate

Systemtic Name:methyl 1-(2-methoxy-2-oxidanylidene-ethyl)-7-oxidanylidene-3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-5-carboxylate
Openeye Name:methyl 1-(2-methoxy-2-oxo-ethyl)-7-oxo-3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-5-carboxylate
CAS Name:1-(2-methoxy-2-oxoethyl)-7-oxo-3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-5-carboxylic acid methyl ester
IUPAC Name:methyl 1-(2-methoxy-2-oxoethyl)-7-oxo-3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-5-carboxylate
Traditional Name:7-keto-1-(2-keto-2-methoxy-ethyl)-3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-5-carboxylic acid methyl ester
Formula: C17H19NO5
MolecularWeight: 317.33646
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CCC2=C3C1CCC(=O)C3=CC(=C2)C(=O)OC


Isomeric SMILES

COC(=O)CN1CCC2=C3C1CCC(=O)C3=CC(=C2)C(=O)OC


InChI

InChI=1S/C17H19NO5/c1-22-15(20)9-18-6-5-10-7-11(17(21)23-2)8-12-14(19)4-3-13(18)16(10)12/h7-8,13H,3-6,9H2,1-2H3


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