(2E)-6-methoxy-2-[(4-propoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-2-[(4-propoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[(4-propoxyphenyl)methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[(4-propoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[(4-propoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-(4-propoxybenzylidene)tetralin-1-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C21H22O3/c1-3-12-24-18-8-4-15(5-9-18)13-17-7-6-16-14-19(23-2)10-11-20(16)21(17)22/h4-5,8-11,13-14H,3,6-7,12H2,1-2H3/b17-13+