(2E)-4-anthracen-9-ylcarbonyl-2-[oxidanyl(phenyl)methylidene]-5-phenylazanyl-thiophen-3-one

Systemtic Name: (2E)-4-anthracen-9-ylcarbonyl-2-[oxidanyl(phenyl)methylidene]-5-phenylazanyl-thiophen-3-one Openeye Name: (2E)-5-anilino-4-(anthracene-9-carbonyl)-2-[hydroxy(phenyl)methylene]thiophen-3-one CAS Name: (2E)-5-anilino-4-[9-anthracenyl(oxo)methyl]-2-[hydroxy(phenyl)methylidene]-3-thiophenone IUPAC Name: (2E)-5-anilino-4-(anthracene-9-carbonyl)-2-[hydroxy(phenyl)methylidene]thiophen-3-one Traditional Name: (2E)-5-anilino-4-(anthracene-9-carbonyl)-2-[hydroxy(phenyl)methylene]thiophen-3-one Formula: C32H21NO3S MolecularWeight: 499.57904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64)/O

InChI

InChI=1S/C32H21NO3S/c34-28(20-11-3-1-4-12-20)31-30(36)27(32(37-31)33-23-15-5-2-6-16-23)29(35)26-24-17-9-7-13-21(24)19-22-14-8-10-18-25(22)26/h1-19,33-34H/b31-28+