2-methoxy-6-[[[4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-methoxy-6-[[[4-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-methoxy-6-[[4-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-methoxy-6-[[4-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-methoxy-6-[[4-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=C(C=C2)NC=C3C=CC=C(C3=O)OC)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=CC=C(C=C2)NC=C3C=CC=C(C3=O)OC)C1=O

InChI

InChI=1S/C22H20N2O4/c1-27-19-7-3-5-15(21(19)25)13-23-17-9-11-18(12-10-17)24-14-16-6-4-8-20(28-2)22(16)26/h3-14,23-24H,1-2H3