2-[[6,8-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]ethanoate

Systemtic Name: 2-[[6,8-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]ethanoate Openeye Name: 2-[[6,8-dimethyl-2-(p-tolyl)chromen-4-ylidene]amino]acetate CAS Name: 2-[[6,8-dimethyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]acetate IUPAC Name: 2-[[6,8-dimethyl-2-(4-methylphenyl)chromen-4-ylidene]amino]acetate Traditional Name: 2-[[6,8-dimethyl-2-(p-tolyl)chromen-4-ylidene]amino]acetate Formula: C20H18NO3- MolecularWeight: 320.36182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NCC(=O)[O-])C3=CC(=CC(=C3O2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NCC(=O)[O-])C3=CC(=CC(=C3O2)C)C

InChI

InChI=1S/C20H19NO3/c1-12-4-6-15(7-5-12)18-10-17(21-11-19(22)23)16-9-13(2)8-14(3)20(16)24-18/h4-10H,11H2,1-3H3,(H,22,23)/p-1