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

Systemtic Name: 2-[(2-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(4-allyloxy-2-chloro-5-methoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(2-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-allyloxy-2-chloro-5-methoxy-benzylidene)indane-1,3-quinone Formula: C20H15ClO4 MolecularWeight: 354.7837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClO4/c1-3-8-25-18-11-16(21)12(10-17(18)24-2)9-15-19(22)13-6-4-5-7-14(13)20(15)23/h3-7,9-11H,1,8H2,2H3