[6-methoxy-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl N-ethylcarbamate

Systemtic Name: [6-methoxy-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl N-ethylcarbamate Openeye Name: (3-hydroxy-6-methoxy-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl N-ethylcarbamate CAS Name: N-ethylcarbamic acid (3-hydroxy-6-methoxy-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl ester IUPAC Name: (3-hydroxy-6-methoxy-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl N-ethylcarbamate Traditional Name: N-ethylcarbamic acid (3-hydroxy-5,8-diketo-6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)methyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OCC1=C2C(CCN2C3=C1C(=O)C(=CC3=O)OC)O

Isomeric SMILES

CCNC(=O)OCC1=C2C(CCN2C3=C1C(=O)C(=CC3=O)OC)O

InChI

InChI=1S/C16H18N2O6/c1-3-17-16(22)24-7-8-12-14(18-5-4-9(19)13(8)18)10(20)6-11(23-2)15(12)21/h6,9,19H,3-5,7H2,1-2H3,(H,17,22)