methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name: methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: methyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: (3-ketobenzo[f]chromen-1-yl)methyl-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CCCNC(=O)C[NH+](C)CC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C20H22N2O3/c1-3-10-21-18(23)13-22(2)12-15-11-19(24)25-17-9-8-14-6-4-5-7-16(14)20(15)17/h4-9,11H,3,10,12-13H2,1-2H3,(H,21,23)/p+1