(2Z)-2-[3-(4-dimethylaminophenyl)-1-oxidanylidene-benzo[f]chromen-2-ylidene]ethanoic acid

Systemtic Name: (2Z)-2-[3-(4-dimethylaminophenyl)-1-oxidanylidene-benzo[f]chromen-2-ylidene]ethanoic acid Openeye Name: (2Z)-2-[3-(4-dimethylaminophenyl)-1-oxo-benzo[f]chromen-2-ylidene]acetic acid CAS Name: (2Z)-2-[3-(4-dimethylaminophenyl)-1-oxo-2-benzo[f][1]benzopyranylidene]acetic acid IUPAC Name: (2Z)-2-[3-(4-dimethylaminophenyl)-1-oxobenzo[f]chromen-2-ylidene]acetic acid Traditional Name: (2Z)-2-[3-(4-dimethylaminophenyl)-1-keto-benzo[f]chromen-2-ylidene]acetic acid Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(=CC(=O)O)C(=O)C3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2/C(=C/C(=O)O)/C(=O)C3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H19NO4/c1-24(2)16-10-7-15(8-11-16)23-18(13-20(25)26)22(27)21-17-6-4-3-5-14(17)9-12-19(21)28-23/h3-13,23H,1-2H3,(H,25,26)/b18-13+