2,6,8-trimethyl-3-(1-propan-2-ylindazol-3-yl)carbonyl-chromen-4-one

Systemtic Name: 2,6,8-trimethyl-3-(1-propan-2-ylindazol-3-yl)carbonyl-chromen-4-one Openeye Name: 3-(1-isopropylindazole-3-carbonyl)-2,6,8-trimethyl-chromen-4-one CAS Name: 2,6,8-trimethyl-3-[oxo-(1-propan-2-yl-3-indazolyl)methyl]-1-benzopyran-4-one IUPAC Name: 2,6,8-trimethyl-3-(1-propan-2-ylindazole-3-carbonyl)chromen-4-one Traditional Name: 3-(1-isopropylindazole-3-carbonyl)-2,6,8-trimethyl-chromone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C)C(=O)C3=NN(C4=CC=CC=C43)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C)C(=O)C3=NN(C4=CC=CC=C43)C(C)C)C

InChI

InChI=1S/C23H22N2O3/c1-12(2)25-18-9-7-6-8-16(18)20(24-25)22(27)19-15(5)28-23-14(4)10-13(3)11-17(23)21(19)26/h6-12H,1-5H3