2-[[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]pentanedioate

Systemtic Name: 2-[[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]pentanedioate Openeye Name: 2-[[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]pentanedioate CAS Name: 2-[[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]pentanedioate IUPAC Name: 2-[[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]pentanedioate Traditional Name: 2-[[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]glutarate Formula: C22H19NO5-2 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(CCC(=O)[O-])C(=O)[O-])C3=C(O2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(CCC(=O)[O-])C(=O)[O-])C3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C22H21NO5/c1-13-3-6-15(7-4-13)20-12-18(16-11-14(2)5-9-19(16)28-20)23-17(22(26)27)8-10-21(24)25/h3-7,9,11-12,17H,8,10H2,1-2H3,(H,24,25)(H,26,27)/p-2