trimethyl-[4-[(E)-3-(3-methyl-2-oxidanylidene-chromen-7-yl)oxy-3-oxidanylidene-prop-1-enyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[(E)-3-(3-methyl-2-oxidanylidene-chromen-7-yl)oxy-3-oxidanylidene-prop-1-enyl]phenyl]azanium Openeye Name: trimethyl-[4-[(E)-3-(3-methyl-2-oxo-chromen-7-yl)oxy-3-oxo-prop-1-enyl]phenyl]ammonium CAS Name: trimethyl-[4-[(E)-3-[(3-methyl-2-oxo-1-benzopyran-7-yl)oxy]-3-oxoprop-1-enyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[(E)-3-(3-methyl-2-oxochromen-7-yl)oxy-3-oxoprop-1-enyl]phenyl]azanium Traditional Name: [4-[(E)-3-keto-3-(2-keto-3-methyl-chromen-7-yl)oxy-prop-1-enyl]phenyl]-trimethyl-ammonium Formula: C22H22NO4+ MolecularWeight: 364.41438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)[N+](C)(C)C)OC1=O

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC(=O)/C=C/C3=CC=C(C=C3)[N+](C)(C)C)OC1=O

InChI

InChI=1S/C22H22NO4/c1-15-13-17-8-11-19(14-20(17)27-22(15)25)26-21(24)12-7-16-5-9-18(10-6-16)23(2,3)4/h5-14H,1-4H3/q+1/b12-7+