(6Z)-3-methoxy-6-[[2-[[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-[[2-[[(Z)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[[2-[[(Z)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[[2-[[(Z)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethylamino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[[2-[[(Z)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[2-[[(Z)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CNCCNC=C2C=CC(=CC2=O)OC)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\NCCN/C=C/2\C(=O)C=C(C=C2)OC)/C=C1

InChI

InChI=1S/C18H20N2O4/c1-23-15-5-3-13(17(21)9-15)11-19-7-8-20-12-14-4-6-16(24-2)10-18(14)22/h3-6,9-12,19-20H,7-8H2,1-2H3/b13-11-,14-12-