2-(2-methoxy-1,3-dihydroinden-2-yl)-4-prop-2-enoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-(2-methoxy-1,3-dihydroinden-2-yl)-4-prop-2-enoxy-2,3-dihydroinden-1-one Openeye Name: 4-allyloxy-2-(2-methoxyindan-2-yl)indan-1-one CAS Name: 2-(2-methoxy-1,3-dihydroinden-2-yl)-4-prop-2-enoxy-2,3-dihydroinden-1-one IUPAC Name: 2-(2-methoxy-1,3-dihydroinden-2-yl)-4-prop-2-enoxy-2,3-dihydroinden-1-one Traditional Name: 4-allyloxy-2-(2-methoxyindan-2-yl)indan-1-one Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC2=CC=CC=C2C1)C3CC4=C(C3=O)C=CC=C4OCC=C

Isomeric SMILES

COC1(CC2=CC=CC=C2C1)C3CC4=C(C3=O)C=CC=C4OCC=C

InChI

InChI=1S/C22H22O3/c1-3-11-25-20-10-6-9-17-18(20)12-19(21(17)23)22(24-2)13-15-7-4-5-8-16(15)14-22/h3-10,19H,1,11-14H2,2H3