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(4-methoxy-3-methoxycarbonyl-phenyl)methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

(4-methoxy-3-methoxycarbonyl-phenyl)methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name:(4-methoxy-3-methoxycarbonyl-phenyl)methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
Openeye Name:(4-methoxy-3-methoxycarbonyl-phenyl)methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium
CAS Name:(4-methoxy-3-methoxycarbonylphenyl)methyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium
IUPAC Name:(4-methoxy-3-methoxycarbonylphenyl)methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium
Traditional Name:(3-carbomethoxy-4-methoxy-benzyl)-[(3-ketobenzo[f]chromen-1-yl)methyl]ammonium
Formula: C24H22NO5+
MolecularWeight: 404.43518
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)C(=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3)C(=O)OC


InChI

InChI=1S/C24H21NO5/c1-28-20-9-7-15(11-19(20)24(27)29-2)13-25-14-17-12-22(26)30-21-10-8-16-5-3-4-6-18(16)23(17)21/h3-12,25H,13-14H2,1-2H3/p+1


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