5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-2,3-dihydroinden-1-one Openeye Name: 5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)indan-1-one CAS Name: 5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-2,3-dihydroinden-1-one IUPAC Name: 5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)-2,3-dihydroinden-1-one Traditional Name: 5-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)indan-1-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-20-16-7-5-14(17-18(16)22-9-8-21-17)12-2-4-13-11(10-12)3-6-15(13)19/h2,4-5,7,10H,3,6,8-9H2,1H3