ethyl N-methyl-N-[2-(2,3,7-trimethoxy-6-oxidanylidene-9,10-dihydrophenanthren-8a-yl)ethyl]carbamate

Systemtic Name: ethyl N-methyl-N-[2-(2,3,7-trimethoxy-6-oxidanylidene-9,10-dihydrophenanthren-8a-yl)ethyl]carbamate Openeye Name: ethyl N-methyl-N-[2-(2,3,7-trimethoxy-6-oxo-9,10-dihydrophenanthren-8a-yl)ethyl]carbamate CAS Name: N-methyl-N-[2-(2,3,7-trimethoxy-6-oxo-9,10-dihydrophenanthren-8a-yl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-methyl-N-[2-(2,3,7-trimethoxy-6-oxo-9,10-dihydrophenanthren-8a-yl)ethyl]carbamate Traditional Name: N-[2-(6-keto-2,3,7-trimethoxy-9,10-dihydrophenanthren-8a-yl)ethyl]-N-methyl-carbamic acid ethyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)CCC12CCC3=CC(=C(C=C3C1=CC(=O)C(=C2)OC)OC)OC

Isomeric SMILES

CCOC(=O)N(C)CCC12CCC3=CC(=C(C=C3C1=CC(=O)C(=C2)OC)OC)OC

InChI

InChI=1S/C23H29NO6/c1-6-30-22(26)24(2)10-9-23-8-7-15-11-19(27-3)20(28-4)12-16(15)17(23)13-18(25)21(14-23)29-5/h11-14H,6-10H2,1-5H3