(4Z)-2-[4-(dimethylamino)-2-oxidanyl-phenyl]-4-(4-methylidene-2-oxidanyl-cyclohexa-2,5-dien-1-ylidene)-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: (4Z)-2-[4-(dimethylamino)-2-oxidanyl-phenyl]-4-(4-methylidene-2-oxidanyl-cyclohexa-2,5-dien-1-ylidene)-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: (4Z)-2-[4-(dimethylamino)-2-hydroxy-phenyl]-3-hydroxy-4-(2-hydroxy-4-methylene-cyclohexa-2,5-dien-1-ylidene)cyclobut-2-en-1-one CAS Name: (4Z)-2-[4-(dimethylamino)-2-hydroxyphenyl]-3-hydroxy-4-(2-hydroxy-4-methylene-1-cyclohexa-2,5-dienylidene)-1-cyclobut-2-enone IUPAC Name: (4Z)-2-[4-(dimethylamino)-2-hydroxyphenyl]-3-hydroxy-4-(2-hydroxy-4-methylidenecyclohexa-2,5-dien-1-ylidene)cyclobut-2-en-1-one Traditional Name: (4Z)-2-[4-(dimethylamino)-2-hydroxy-phenyl]-3-hydroxy-4-(2-hydroxy-4-methylene-cyclohexa-2,5-dien-1-ylidene)cyclobut-2-en-1-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C2=C(C(=C3C=CC(=C)C=C3O)C2=O)O)O

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C2=C(/C(=C/3\C=CC(=C)C=C3O)/C2=O)O)O

InChI

InChI=1S/C19H17NO4/c1-10-4-6-12(14(21)8-10)16-18(23)17(19(16)24)13-7-5-11(20(2)3)9-15(13)22/h4-9,21-23H,1H2,2-3H3/b16-12-