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

Systemtic Name: [5-azanyl-2-methoxy-6-(3-methoxycyclohexa-2,4-dien-1-yl)-3,4-dimethyl-phenyl] ethanoate Openeye Name: [5-amino-2-methoxy-6-(3-methoxycyclohexa-2,4-dien-1-yl)-3,4-dimethyl-phenyl] acetate CAS Name: acetic acid [5-amino-2-methoxy-6-(3-methoxy-1-cyclohexa-2,4-dienyl)-3,4-dimethylphenyl] ester IUPAC Name: [5-amino-2-methoxy-6-(3-methoxycyclohexa-2,4-dien-1-yl)-3,4-dimethylphenyl] acetate Traditional Name: acetic acid [5-amino-2-methoxy-6-(3-methoxycyclohexa-2,4-dien-1-yl)-3,4-dimethyl-phenyl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1N)C2CC=CC(=C2)OC)OC(=O)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1N)C2CC=CC(=C2)OC)OC(=O)C)OC)C

InChI

InChI=1S/C18H23NO4/c1-10-11(2)17(22-5)18(23-12(3)20)15(16(10)19)13-7-6-8-14(9-13)21-4/h6,8-9,13H,7,19H2,1-5H3