5-[(5Z)-4-methoxy-5-(phenylmethylidene)pyrrol-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(5Z)-4-methoxy-5-(phenylmethylidene)pyrrol-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(5Z)-5-benzylidene-4-methoxy-pyrrol-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(5Z)-4-methoxy-5-(phenylmethylene)-2-pyrrolylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(5Z)-5-benzylidene-4-methoxypyrrol-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(5Z)-5-benzal-4-methoxy-3-pyrrolin-2-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=C2C=C(C(=CC3=CC=CC=C3)N2)OC)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=C2C=C(/C(=C/C3=CC=CC=C3)/N2)OC)C(=O)O1)C

InChI

InChI=1S/C18H17NO5/c1-18(2)23-16(20)15(17(21)24-18)13-10-14(22-3)12(19-13)9-11-7-5-4-6-8-11/h4-10,19H,1-3H3/b12-9-