(1Z)-1-[2-(3,4-dimethoxyphenyl)-1-oxidanyl-ethylidene]-3,4-dihydronaphthalen-2-one

Systemtic Name: (1Z)-1-[2-(3,4-dimethoxyphenyl)-1-oxidanyl-ethylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1Z)-1-[2-(3,4-dimethoxyphenyl)-1-hydroxy-ethylidene]tetralin-2-one CAS Name: (1Z)-1-[2-(3,4-dimethoxyphenyl)-1-hydroxyethylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1Z)-1-[2-(3,4-dimethoxyphenyl)-1-hydroxyethylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1Z)-1-[2-(3,4-dimethoxyphenyl)-1-hydroxy-ethylidene]tetralin-2-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=C2C(=O)CCC3=CC=CC=C32)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=C\2/C(=O)CCC3=CC=CC=C32)/O)OC

InChI

InChI=1S/C20H20O4/c1-23-18-10-7-13(12-19(18)24-2)11-17(22)20-15-6-4-3-5-14(15)8-9-16(20)21/h3-7,10,12,22H,8-9,11H2,1-2H3/b20-17-