10-methylbenzo[c]acridin-12-ium-7-carbaldehyde; methyl sulfate

Systemtic Name: 10-methylbenzo[c]acridin-12-ium-7-carbaldehyde; methyl sulfate Openeye Name: 10-methylbenzo[c]acridin-12-ium-7-carbaldehyde; methyl sulfate CAS Name: 10-methyl-7-benzo[c]acridin-12-iumcarboxaldehyde; methyl sulfate IUPAC Name: 10-methylbenzo[c]acridin-12-ium-7-carbaldehyde; methyl sulfate Traditional Name: 10-methylbenz[c]acridin-12-ium-7-carbaldehyde; methyl sulfate Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C=CC4=CC=CC=C4C3=[NH+]2)C=O.COS(=O)(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C=CC4=CC=CC=C4C3=[NH+]2)C=O.COS(=O)(=O)[O-]

InChI

InChI=1S/C19H13NO.CH4O4S/c1-12-6-8-15-17(11-21)16-9-7-13-4-2-3-5-14(13)19(16)20-18(15)10-12;1-5-6(2,3)4/h2-11H,1H3;1H3,(H,2,3,4)