1-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]methyl]benzo[f]chromen-3-one Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21NO4/c26-23-14-18(24-19-4-2-1-3-17(19)6-8-21(24)29-23)15-25-10-9-16-5-7-20-22(13-16)28-12-11-27-20/h1-8,13-14,25H,9-12,15H2