methyl (Z)-2-acetamido-3-[4-[5-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (Z)-2-acetamido-3-[4-[5-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]phenyl]prop-2-enoate Openeye Name: methyl (Z)-2-acetamido-3-[4-[5-[(Z)-2-acetamido-3-methoxy-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-acetamido-3-[4-[5-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-2-methoxyphenoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-acetamido-3-[4-[5-[(Z)-2-acetamido-3-methoxy-3-oxoprop-1-enyl]-2-methoxyphenoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-acetamido-3-[4-[5-[(Z)-2-acetamido-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenoxy]phenyl]acrylic acid methyl ester Formula: C25H26N2O8 MolecularWeight: 482.48254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)OC2=C(C=CC(=C2)C=C(C(=O)OC)NC(=O)C)OC)C(=O)OC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=C(C=C1)OC2=C(C=CC(=C2)/C=C(/C(=O)OC)\NC(=O)C)OC)/C(=O)OC

InChI

InChI=1S/C25H26N2O8/c1-15(28)26-20(24(30)33-4)12-17-6-9-19(10-7-17)35-23-14-18(8-11-22(23)32-3)13-21(25(31)34-5)27-16(2)29/h6-14H,1-5H3,(H,26,28)(H,27,29)/b20-12-,21-13-