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

Systemtic Name: methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-6a,7,12,12a-tetrahydro-6H-naphtho[2,3-a]indolizine-1-carboxylate Openeye Name: methyl 2-(2-methoxy-2-oxo-ethyl)-4-oxo-6a,7,12,12a-tetrahydro-6H-naphtho[2,3-a]indolizine-1-carboxylate CAS Name: 2-(2-methoxy-2-oxoethyl)-4-oxo-6a,7,12,12a-tetrahydro-6H-naphtho[2,3-a]indolizine-1-carboxylic acid methyl ester IUPAC Name: methyl 2-(2-methoxy-2-oxoethyl)-4-oxo-6a,7,12,12a-tetrahydro-6H-naphtho[2,3-a]indolizine-1-carboxylate Traditional Name: 4-keto-2-(2-keto-2-methoxy-ethyl)-6a,7,12,12a-tetrahydro-6H-naphth[2,3-a]indolizine-1-carboxylic acid methyl ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N2CC3CC4=CC=CC=C4CC3C2=C1C(=O)OC

Isomeric SMILES

COC(=O)CC1=CC(=O)N2CC3CC4=CC=CC=C4CC3C2=C1C(=O)OC

InChI

InChI=1S/C21H21NO5/c1-26-18(24)10-14-9-17(23)22-11-15-7-12-5-3-4-6-13(12)8-16(15)20(22)19(14)21(25)27-2/h3-6,9,15-16H,7-8,10-11H2,1-2H3