4-[[bis(prop-2-enyl)azaniumyl]methyl]-6-oxidanylidene-benzo[c]chromen-3-olate

Systemtic Name: 4-[[bis(prop-2-enyl)azaniumyl]methyl]-6-oxidanylidene-benzo[c]chromen-3-olate Openeye Name: 4-[(diallylammonio)methyl]-6-oxo-benzo[c]chromen-3-olate CAS Name: 4-[[bis(prop-2-enyl)ammonio]methyl]-6-oxo-3-benzo[c][1]benzopyranolate IUPAC Name: 4-[[bis(prop-2-enyl)azaniumyl]methyl]-6-oxobenzo[c]chromen-3-olate Traditional Name: 4-[(diallylammonio)methyl]-6-keto-benzo[c]chromen-3-olate Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)[O-]

Isomeric SMILES

C=CC[NH+](CC=C)CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)[O-]

InChI

InChI=1S/C20H19NO3/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/h3-10,22H,1-2,11-13H2