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6,11-bis(oxidanylidene)-5a,11a-dihydronaphtho[2,3-b]indolizine-12-carboxylic acid
6,11-bis(oxidanylidene)-5a,11a-dihydronaphtho[2,3-b]indolizine-12-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3C(C2=O)N4C=CC=CC4=C3C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3C(C2=O)N4C=CC=CC4=C3C(=O)O
InChI
InChI=1S/C17H11NO4/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)12(17(21)22)11-7-3-4-8-18(11)14/h1-8,13-14H,(H,21,22)
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