2-methoxy-6-[[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-methoxy-6-[[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-methoxy-6-[[4-methoxy-3-(4-methoxyphenyl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-methoxy-6-[[4-methoxy-3-(4-methoxyphenyl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-methoxy-6-[[4-methoxy-3-(4-methoxyphenyl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2-methoxy-6-[[4-methoxy-3-(4-methoxyphenyl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC=C3C=CC=C(C3=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC=C3C=CC=C(C3=O)OC)OC

InChI

InChI=1S/C22H21NO4/c1-25-18-10-7-15(8-11-18)19-13-17(9-12-20(19)26-2)23-14-16-5-4-6-21(27-3)22(16)24/h4-14,23H,1-3H3