(2-methoxy-4,7,7-trimethyl-5-oxidanylidene-cyclohept-3-en-1-yl) 2,4-bis(azanyl)benzoate

Systemtic Name: (2-methoxy-4,7,7-trimethyl-5-oxidanylidene-cyclohept-3-en-1-yl) 2,4-bis(azanyl)benzoate Openeye Name: (2-methoxy-4,7,7-trimethyl-5-oxo-cyclohept-3-en-1-yl) 2,4-diaminobenzoate CAS Name: 2,4-diaminobenzoic acid (2-methoxy-4,7,7-trimethyl-5-oxo-1-cyclohept-3-enyl) ester IUPAC Name: (2-methoxy-4,7,7-trimethyl-5-oxocyclohept-3-en-1-yl) 2,4-diaminobenzoate Traditional Name: 2,4-diaminobenzoic acid (5-keto-2-methoxy-4,7,7-trimethyl-cyclohept-3-en-1-yl) ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC1=O)(C)C)OC(=O)C2=C(C=C(C=C2)N)N)OC

Isomeric SMILES

CC1=CC(C(C(CC1=O)(C)C)OC(=O)C2=C(C=C(C=C2)N)N)OC

InChI

InChI=1S/C18H24N2O4/c1-10-7-15(23-4)16(18(2,3)9-14(10)21)24-17(22)12-6-5-11(19)8-13(12)20/h5-8,15-16H,9,19-20H2,1-4H3