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2-oxidanylpropyl 8-methoxy-3-methyl-5-oxidanylidene-1,2,6,6a-tetrahydro-[1]benzofuro[3,2-d]indole-11-carboxylate

2-oxidanylpropyl 8-methoxy-3-methyl-5-oxidanylidene-1,2,6,6a-tetrahydro-[1]benzofuro[3,2-d]indole-11-carboxylate

Systemtic Name:2-oxidanylpropyl 8-methoxy-3-methyl-5-oxidanylidene-1,2,6,6a-tetrahydro-[1]benzofuro[3,2-d]indole-11-carboxylate
Openeye Name:2-hydroxypropyl 8-methoxy-3-methyl-5-oxo-1,2,6,6a-tetrahydrobenzofuro[3,2-d]indole-11-carboxylate
CAS Name:8-methoxy-3-methyl-5-oxo-1,2,6,6a-tetrahydrobenzofuro[3,2-d]indole-11-carboxylic acid 2-hydroxypropyl ester
IUPAC Name:2-hydroxypropyl 8-methoxy-3-methyl-5-oxo-1,2,6,6a-tetrahydro-[1]benzofuro[3,2-d]indole-11-carboxylate
Traditional Name:5-keto-8-methoxy-3-methyl-1,2,6,6a-tetrahydrobenzofur[3,2-d]indole-11-carboxylic acid 2-hydroxypropyl ester
Formula: C20H23NO6
MolecularWeight: 373.39972
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C1=C2C(=C(C=C1)OC)OC3C24CCN(C4=CC(=O)C3)C)O


Isomeric SMILES

CC(COC(=O)C1=C2C(=C(C=C1)OC)OC3C24CCN(C4=CC(=O)C3)C)O


InChI

InChI=1S/C20H23NO6/c1-11(22)10-26-19(24)13-4-5-14(25-3)18-17(13)20-6-7-21(2)15(20)8-12(23)9-16(20)27-18/h4-5,8,11,16,22H,6-7,9-10H2,1-3H3


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