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

Systemtic Name: 3-methoxypropyl-[(3-oxidanyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl]azanium Openeye Name: (3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-(3-methoxypropyl)ammonium CAS Name: (3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl)methyl-(3-methoxypropyl)ammonium IUPAC Name: (3-hydroxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-(3-methoxypropyl)azanium Traditional Name: (3-hydroxy-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl)methyl-(3-methoxypropyl)ammonium Formula: C18H24NO4+ MolecularWeight: 318.38746

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Descriptors Computed from Structure

Canonical SMILES:

COCCC[NH2+]CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)O

Isomeric SMILES

COCCC[NH2+]CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)O

InChI

InChI=1S/C18H23NO4/c1-22-10-4-9-19-11-15-16(20)8-7-13-12-5-2-3-6-14(12)18(21)23-17(13)15/h7-8,19-20H,2-6,9-11H2,1H3/p+1