4-bromanyl-2-methoxy-6-[[[4-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-bromanyl-2-methoxy-6-[[[4-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-2-methoxy-6-[[[4-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-2-methoxy-6-[[[4-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-2-methoxy-6-[[[4-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[[3-keto-4-(6-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C=CC(=CC3=O)NC=C4C=C(C=C(C4=O)OC)Br)O2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C3C=CC(=CC3=O)NC=C4C=C(C=C(C4=O)OC)Br)O2

InChI

InChI=1S/C22H17BrN2O4/c1-12-3-6-17-19(7-12)29-22(25-17)16-5-4-15(10-18(16)26)24-11-13-8-14(23)9-20(28-2)21(13)27/h3-11,24-25H,1-2H3