(2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-6-methoxy-tetralin-1-one Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC4=C(C=C3)OCCO4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC4=C(C=C3)OCCO4)/CC2

InChI

InChI=1S/C20H18O4/c1-22-16-5-6-17-14(12-16)3-4-15(20(17)21)10-13-2-7-18-19(11-13)24-9-8-23-18/h2,5-7,10-12H,3-4,8-9H2,1H3/b15-10-