3-[(1-methyl-5-propan-2-yl-pyrazol-3-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-[(1-methyl-5-propan-2-yl-pyrazol-3-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-[(5-isopropyl-1-methyl-pyrazol-3-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-[(1-methyl-5-propan-2-yl-3-pyrazolyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-[(1-methyl-5-propan-2-ylpyrazol-3-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-[(5-isopropyl-1-methyl-pyrazol-3-yl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C)COC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

Isomeric SMILES

CC(C)C1=CC(=NN1C)COC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

InChI

InChI=1S/C21H24N2O3/c1-13(2)19-10-14(22-23(19)3)12-25-15-8-9-17-16-6-4-5-7-18(16)21(24)26-20(17)11-15/h8-11,13H,4-7,12H2,1-3H3