[5-azanyl-2,4-dimethoxy-6-(3-methoxycyclohexa-2,4-dien-1-yl)-3-methyl-phenyl] ethanoate

Systemtic Name: [5-azanyl-2,4-dimethoxy-6-(3-methoxycyclohexa-2,4-dien-1-yl)-3-methyl-phenyl] ethanoate Openeye Name: [5-amino-2,4-dimethoxy-6-(3-methoxycyclohexa-2,4-dien-1-yl)-3-methyl-phenyl] acetate CAS Name: acetic acid [5-amino-2,4-dimethoxy-6-(3-methoxy-1-cyclohexa-2,4-dienyl)-3-methylphenyl] ester IUPAC Name: [5-amino-2,4-dimethoxy-6-(3-methoxycyclohexa-2,4-dien-1-yl)-3-methylphenyl] acetate Traditional Name: acetic acid [5-amino-2,4-dimethoxy-6-(3-methoxycyclohexa-2,4-dien-1-yl)-3-methyl-phenyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC(=O)C)C2CC=CC(=C2)OC)N)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC(=O)C)C2CC=CC(=C2)OC)N)OC

InChI

InChI=1S/C18H23NO5/c1-10-16(22-4)15(19)14(12-7-6-8-13(9-12)21-3)18(17(10)23-5)24-11(2)20/h6,8-9,12H,7,19H2,1-5H3