6-(dimethylaminomethyl)-2,8-dimethyl-7-oxidanyl-3-(1-phenylpyrazol-4-yl)chromen-4-one

Systemtic Name: 6-(dimethylaminomethyl)-2,8-dimethyl-7-oxidanyl-3-(1-phenylpyrazol-4-yl)chromen-4-one Openeye Name: 6-(dimethylaminomethyl)-7-hydroxy-2,8-dimethyl-3-(1-phenylpyrazol-4-yl)chromen-4-one CAS Name: 6-(dimethylaminomethyl)-7-hydroxy-2,8-dimethyl-3-(1-phenyl-4-pyrazolyl)-1-benzopyran-4-one IUPAC Name: 6-(dimethylaminomethyl)-7-hydroxy-2,8-dimethyl-3-(1-phenylpyrazol-4-yl)chromen-4-one Traditional Name: 6-(dimethylaminomethyl)-7-hydroxy-2,8-dimethyl-3-(1-phenylpyrazol-4-yl)chromone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)CN(C)C)C(=O)C(=C(O2)C)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1O)CN(C)C)C(=O)C(=C(O2)C)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-14-21(27)16(12-25(3)4)10-19-22(28)20(15(2)29-23(14)19)17-11-24-26(13-17)18-8-6-5-7-9-18/h5-11,13,27H,12H2,1-4H3