(2E,4E,6E)-8-[(5-methoxy-2-methyl-phenyl)amino]-3,7-dimethyl-8-oxidanylidene-octa-2,4,6-trienoic acid

Systemtic Name: (2E,4E,6E)-8-[(5-methoxy-2-methyl-phenyl)amino]-3,7-dimethyl-8-oxidanylidene-octa-2,4,6-trienoic acid Openeye Name: (2E,4E,6E)-8-(5-methoxy-2-methyl-anilino)-3,7-dimethyl-8-oxo-octa-2,4,6-trienoic acid CAS Name: (2E,4E,6E)-8-(5-methoxy-2-methylanilino)-3,7-dimethyl-8-oxoocta-2,4,6-trienoic acid IUPAC Name: (2E,4E,6E)-8-(5-methoxy-2-methylanilino)-3,7-dimethyl-8-oxoocta-2,4,6-trienoic acid Traditional Name: (2E,4E,6E)-8-keto-8-(5-methoxy-2-methyl-anilino)-3,7-dimethyl-octa-2,4,6-trienoic acid Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC(=O)C(=CC=CC(=CC(=O)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC(=O)/C(=C/C=C/C(=C/C(=O)O)/C)/C

InChI

InChI=1S/C18H21NO4/c1-12(10-17(20)21)6-5-7-14(3)18(22)19-16-11-15(23-4)9-8-13(16)2/h5-11H,1-4H3,(H,19,22)(H,20,21)/b6-5+,12-10+,14-7+