(3E)-6-methoxy-1-[(4-methoxyphenyl)methyl]-3-(3-methylbut-2-enylidene)indol-2-one

Systemtic Name: (3E)-6-methoxy-1-[(4-methoxyphenyl)methyl]-3-(3-methylbut-2-enylidene)indol-2-one Openeye Name: (3E)-6-methoxy-1-[(4-methoxyphenyl)methyl]-3-(3-methylbut-2-enylidene)indolin-2-one CAS Name: (3E)-6-methoxy-1-[(4-methoxyphenyl)methyl]-3-(3-methylbut-2-enylidene)-2-indolone IUPAC Name: (3E)-6-methoxy-1-[(4-methoxyphenyl)methyl]-3-(3-methylbut-2-enylidene)indol-2-one Traditional Name: (3E)-6-methoxy-3-(3-methylbut-2-enylidene)-1-p-anisyl-oxindole Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1C2=C(C=C(C=C2)OC)N(C1=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=C/C=C/1\C2=C(C=C(C=C2)OC)N(C1=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H23NO3/c1-15(2)5-11-20-19-12-10-18(26-4)13-21(19)23(22(20)24)14-16-6-8-17(25-3)9-7-16/h5-13H,14H2,1-4H3/b20-11+