(3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-phenethyl-azanium

Systemtic Name: (3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-phenethyl-azanium Openeye Name: (3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-phenethyl-ammonium CAS Name: (3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)methyl-phenethylammonium IUPAC Name: (3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-phenethylazanium Traditional Name: (3-hydroxy-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-phenethyl-ammonium Formula: C22H24NO3+ MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=C(C=C3)O)C[NH2+]CCC4=CC=CC=C4)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=C(C=C3)O)C[NH2+]CCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C22H23NO3/c24-20-11-10-17-16-8-4-5-9-18(16)22(25)26-21(17)19(20)14-23-13-12-15-6-2-1-3-7-15/h1-3,6-7,10-11,23-24H,4-5,8-9,12-14H2/p+1