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

Systemtic Name: (3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-dipropyl-azanium Openeye Name: (3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-dipropyl-ammonium CAS Name: (3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)methyl-dipropylammonium IUPAC Name: (3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-dipropylazanium Traditional Name: (3-hydroxy-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-dipropyl-ammonium Formula: C20H28NO3+ MolecularWeight: 330.44122

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)O

Isomeric SMILES

CCC[NH+](CCC)CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)O

InChI

InChI=1S/C20H27NO3/c1-3-11-21(12-4-2)13-17-18(22)10-9-15-14-7-5-6-8-16(14)20(23)24-19(15)17/h9-10,22H,3-8,11-13H2,1-2H3/p+1