[(E)-[(2S)-7-methoxy-2-methyl-2,3-dihydrochromen-4-ylidene]amino] 3,4,5-trimethoxybenzoate

Systemtic Name: [(E)-[(2S)-7-methoxy-2-methyl-2,3-dihydrochromen-4-ylidene]amino] 3,4,5-trimethoxybenzoate Openeye Name: [(E)-[(2S)-7-methoxy-2-methyl-chroman-4-ylidene]amino] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [(E)-[(2S)-7-methoxy-2-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene]amino] ester IUPAC Name: [(E)-[(2S)-7-methoxy-2-methyl-2,3-dihydrochromen-4-ylidene]amino] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [(E)-[(2S)-7-methoxy-2-methyl-chroman-4-ylidene]amino] ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NOC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=C(O1)C=C(C=C3)OC

Isomeric SMILES

C[C@H]1C/C(=N\OC(=O)C2=CC(=C(C(=C2)OC)OC)OC)/C3=C(O1)C=C(C=C3)OC

InChI

InChI=1S/C21H23NO7/c1-12-8-16(15-7-6-14(24-2)11-17(15)28-12)22-29-21(23)13-9-18(25-3)20(27-5)19(10-13)26-4/h6-7,9-12H,8H2,1-5H3/b22-16+/t12-/m0/s1