2-[3-(4-dimethylaminophenyl)-1-oxidanylidene-2,3-dihydrobenzo[f]chromen-2-yl]ethanoic acid

Systemtic Name: 2-[3-(4-dimethylaminophenyl)-1-oxidanylidene-2,3-dihydrobenzo[f]chromen-2-yl]ethanoic acid Openeye Name: 2-[3-(4-dimethylaminophenyl)-1-oxo-2,3-dihydrobenzo[f]chromen-2-yl]acetic acid CAS Name: 2-[3-(4-dimethylaminophenyl)-1-oxo-2,3-dihydrobenzo[f][1]benzopyran-2-yl]acetic acid IUPAC Name: 2-[3-(4-dimethylaminophenyl)-1-oxo-2,3-dihydrobenzo[f]chromen-2-yl]acetic acid Traditional Name: 2-[3-(4-dimethylaminophenyl)-1-keto-2,3-dihydrobenzo[f]chromen-2-yl]acetic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/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/h3-12,18,23H,13H2,1-2H3,(H,25,26)