[3-[(5-methoxy-5-oxidanylidene-pentanoyl)amino]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl] (E)-8-(4-methoxyphenyl)-2-methyl-oct-7-enoate

Systemtic Name: [3-[(5-methoxy-5-oxidanylidene-pentanoyl)amino]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl] (E)-8-(4-methoxyphenyl)-2-methyl-oct-7-enoate Openeye Name: [3-[(5-methoxy-5-oxo-pentanoyl)amino]-6-oxo-cyclohexa-1,3-dien-1-yl] (E)-8-(4-methoxyphenyl)-2-methyl-oct-7-enoate CAS Name: (E)-8-(4-methoxyphenyl)-2-methyl-7-octenoic acid [3-[(5-methoxy-1,5-dioxopentyl)amino]-6-oxo-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [3-[(5-methoxy-5-oxopentanoyl)amino]-6-oxocyclohexa-1,3-dien-1-yl] (E)-8-(4-methoxyphenyl)-2-methyloct-7-enoate Traditional Name: (E)-8-(4-methoxyphenyl)-2-methyl-oct-7-enoic acid [6-keto-3-[(5-keto-5-methoxy-pentanoyl)amino]cyclohexa-1,3-dien-1-yl] ester Formula: C28H35NO7 MolecularWeight: 497.58

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC=CC1=CC=C(C=C1)OC)C(=O)OC2=CC(=CCC2=O)NC(=O)CCCC(=O)OC

Isomeric SMILES

CC(CCCC/C=C/C1=CC=C(C=C1)OC)C(=O)OC2=CC(=CCC2=O)NC(=O)CCCC(=O)OC

InChI

InChI=1S/C28H35NO7/c1-20(9-6-4-5-7-10-21-13-16-23(34-2)17-14-21)28(33)36-25-19-22(15-18-24(25)30)29-26(31)11-8-12-27(32)35-3/h7,10,13-17,19-20H,4-6,8-9,11-12,18H2,1-3H3,(H,29,31)/b10-7+