2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-chloro-4-hydroxy-5-methoxy-benzylidene)indane-1,3-quinone Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl)O

InChI

InChI=1S/C17H11ClO4/c1-22-14-8-9(7-13(18)17(14)21)6-12-15(19)10-4-2-3-5-11(10)16(12)20/h2-8,21H,1H3