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

Systemtic Name: [6-methoxy-4-methyl-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl] ethanoate Openeye Name: (3-hydroxy-6-methoxy-4-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl) acetate CAS Name: acetic acid (3-hydroxy-6-methoxy-4-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl) ester IUPAC Name: (3-hydroxy-6-methoxy-4-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl) acetate Traditional Name: acetic acid (3-hydroxy-5,8-diketo-6-methoxy-4-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl) ester Formula: C15H15NO6 MolecularWeight: 305.2827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(CN2C3=C1C(=O)C(=CC3=O)OC)OC(=O)C)O

Isomeric SMILES

CC1=C2C(C(CN2C3=C1C(=O)C(=CC3=O)OC)OC(=O)C)O

InChI

InChI=1S/C15H15NO6/c1-6-11-13(8(18)4-9(21-3)14(11)19)16-5-10(22-7(2)17)15(20)12(6)16/h4,10,15,20H,5H2,1-3H3