[2-methoxy-9-oxidanyl-1,4-bis(oxidanylidene)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]methyl N-ethylcarbamate

Systemtic Name: [2-methoxy-9-oxidanyl-1,4-bis(oxidanylidene)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]methyl N-ethylcarbamate Openeye Name: (9-hydroxy-2-methoxy-1,4-dioxo-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methyl N-ethylcarbamate CAS Name: N-ethylcarbamic acid (9-hydroxy-2-methoxy-1,4-dioxo-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methyl ester IUPAC Name: (9-hydroxy-2-methoxy-1,4-dioxo-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)methyl N-ethylcarbamate Traditional Name: N-ethylcarbamic acid (9-hydroxy-1,4-diketo-2-methoxy-6,7,8,9-tetrahydropyrid[1,2-a]indol-10-yl)methyl ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OCC1=C2C(CCCN2C3=C1C(=O)C(=CC3=O)OC)O

Isomeric SMILES

CCNC(=O)OCC1=C2C(CCCN2C3=C1C(=O)C(=CC3=O)OC)O

InChI

InChI=1S/C17H20N2O6/c1-3-18-17(23)25-8-9-13-15(11(21)7-12(24-2)16(13)22)19-6-4-5-10(20)14(9)19/h7,10,20H,3-6,8H2,1-2H3,(H,18,23)