9-methoxy-5-oxidanidyl-indeno[1,2-c]quinolin-5-ium-11-one

Systemtic Name: 9-methoxy-5-oxidanidyl-indeno[1,2-c]quinolin-5-ium-11-one Openeye Name: 9-methoxy-5-oxido-indeno[1,2-c]quinolin-5-ium-11-one CAS Name: 9-methoxy-5-oxido-11-indeno[1,2-c]quinolin-5-iumone IUPAC Name: 9-methoxy-5-oxidoindeno[1,2-c]quinolin-5-ium-11-one Traditional Name: 9-methoxy-5-oxido-indeno[1,2-c]quinolin-5-ium-11-one Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4[N+](=C3)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4[N+](=C3)[O-]

InChI

InChI=1S/C17H11NO3/c1-21-10-6-7-11-13(8-10)17(19)16-12-4-2-3-5-15(12)18(20)9-14(11)16/h2-9H,1H3