(2Z)-2-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(3-chloro-4-isopropoxy-5-methoxy-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)-6-methoxy-tetralin-1-one Formula: C22H23ClO4 MolecularWeight: 386.86862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C2CCC3=C(C2=O)C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C\2/CCC3=C(C2=O)C=CC(=C3)OC)OC

InChI

InChI=1S/C22H23ClO4/c1-13(2)27-22-19(23)10-14(11-20(22)26-4)9-16-6-5-15-12-17(25-3)7-8-18(15)21(16)24/h7-13H,5-6H2,1-4H3/b16-9-