2-(1-methyl-7-oxidanyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(1-methyl-7-oxidanyl-6,7-dihydro-5H-pyrrolizin-3-yl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(7-hydroxy-1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)indane-1,3-dione CAS Name: 2-hydroxy-2-(7-hydroxy-1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(7-hydroxy-1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)indene-1,3-dione Traditional Name: 2-hydroxy-2-(7-hydroxy-1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)indane-1,3-quinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCN2C(=C1)C3(C(=O)C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

CC1=C2C(CCN2C(=C1)C3(C(=O)C4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C17H15NO4/c1-9-8-13(18-7-6-12(19)14(9)18)17(22)15(20)10-4-2-3-5-11(10)16(17)21/h2-5,8,12,19,22H,6-7H2,1H3