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

Systemtic Name: 2-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-chloro-5-ethoxy-4-methoxy-benzylidene)indane-1,3-quinone Formula: C19H15ClO4 MolecularWeight: 342.773

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Cl)OC

InChI

InChI=1S/C19H15ClO4/c1-3-24-16-10-11(9-15(20)19(16)23-2)8-14-17(21)12-6-4-5-7-13(12)18(14)22/h4-10H,3H2,1-2H3