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

Systemtic Name: [6-methoxy-4-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl] ethanoate Openeye Name: (6-methoxy-4-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl) acetate CAS Name: acetic acid (6-methoxy-4-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl) ester IUPAC Name: (6-methoxy-4-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl) acetate Traditional Name: acetic acid (5,8-diketo-6-methoxy-4-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl) ester Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CN2C3=C1C(=O)C(=CC3=O)OC)OC(=O)C

Isomeric SMILES

CC1=C2CC(CN2C3=C1C(=O)C(=CC3=O)OC)OC(=O)C

InChI

InChI=1S/C15H15NO5/c1-7-10-4-9(21-8(2)17)6-16(10)14-11(18)5-12(20-3)15(19)13(7)14/h5,9H,4,6H2,1-3H3