methyl 2-(1-methoxy-1-oxidanylidene-butan-2-yl)-4-oxidanylidene-6a,7,12,12a-tetrahydro-6H-naphtho[2,3-a]indolizine-1-carboxylate

Systemtic Name: methyl 2-(1-methoxy-1-oxidanylidene-butan-2-yl)-4-oxidanylidene-6a,7,12,12a-tetrahydro-6H-naphtho[2,3-a]indolizine-1-carboxylate Openeye Name: methyl 2-(1-methoxycarbonylpropyl)-4-oxo-6a,7,12,12a-tetrahydro-6H-naphtho[2,3-a]indolizine-1-carboxylate CAS Name: 2-(1-methoxy-1-oxobutan-2-yl)-4-oxo-6a,7,12,12a-tetrahydro-6H-naphtho[2,3-a]indolizine-1-carboxylic acid methyl ester IUPAC Name: methyl 2-(1-methoxy-1-oxobutan-2-yl)-4-oxo-6a,7,12,12a-tetrahydro-6H-naphtho[2,3-a]indolizine-1-carboxylate Traditional Name: 2-(1-carbomethoxypropyl)-4-keto-6a,7,12,12a-tetrahydro-6H-naphth[2,3-a]indolizine-1-carboxylic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=O)N2CC3CC4=CC=CC=C4CC3C2=C1C(=O)OC)C(=O)OC

Isomeric SMILES

CCC(C1=CC(=O)N2CC3CC4=CC=CC=C4CC3C2=C1C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H25NO5/c1-4-16(22(26)28-2)18-11-19(25)24-12-15-9-13-7-5-6-8-14(13)10-17(15)21(24)20(18)23(27)29-3/h5-8,11,15-17H,4,9-10,12H2,1-3H3