6-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)tetralin-1-one CAS Name: 6-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)tetralin-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC4=C(C=C3)C(=O)CCC4)OCCO2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC4=C(C=C3)C(=O)CCC4)OCCO2

InChI

InChI=1S/C19H18O4/c1-21-17-8-7-15(18-19(17)23-10-9-22-18)13-5-6-14-12(11-13)3-2-4-16(14)20/h5-8,11H,2-4,9-10H2,1H3