[2-(ethanoylcarbamoyl)benzo[f]chromen-3-ylidene]-(2-methoxyphenyl)azanium

Systemtic Name: [2-(ethanoylcarbamoyl)benzo[f]chromen-3-ylidene]-(2-methoxyphenyl)azanium Openeye Name: [2-(acetylcarbamoyl)benzo[f]chromen-3-ylidene]-(2-methoxyphenyl)ammonium CAS Name: [2-[acetamido(oxo)methyl]-3-benzo[f][1]benzopyranylidene]-(2-methoxyphenyl)ammonium IUPAC Name: [2-(acetylcarbamoyl)benzo[f]chromen-3-ylidene]-(2-methoxyphenyl)azanium Traditional Name: [2-(acetylcarbamoyl)benzo[f]chromen-3-ylidene]-(2-methoxyphenyl)ammonium Formula: C23H19N2O4+ MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=[NH+]C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=[NH+]C4=CC=CC=C4OC

InChI

InChI=1S/C23H18N2O4/c1-14(26)24-22(27)18-13-17-16-8-4-3-7-15(16)11-12-20(17)29-23(18)25-19-9-5-6-10-21(19)28-2/h3-13H,1-2H3,(H,24,26,27)/p+1