(8-methoxy-3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methyl-dimethyl-azanium

Systemtic Name: (8-methoxy-3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methyl-dimethyl-azanium Openeye Name: (3-hydroxy-8-methoxy-6-oxo-benzo[c]chromen-4-yl)methyl-dimethyl-ammonium CAS Name: (3-hydroxy-8-methoxy-6-oxo-4-benzo[c][1]benzopyranyl)methyl-dimethylammonium IUPAC Name: (3-hydroxy-8-methoxy-6-oxobenzo[c]chromen-4-yl)methyl-dimethylazanium Traditional Name: (3-hydroxy-6-keto-8-methoxy-benzo[c]chromen-4-yl)methyl-dimethyl-ammonium Formula: C17H18NO4+ MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)O

Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)O

InChI

InChI=1S/C17H17NO4/c1-18(2)9-14-15(19)7-6-12-11-5-4-10(21-3)8-13(11)17(20)22-16(12)14/h4-8,19H,9H2,1-3H3/p+1