(3Z)-3-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methylidene]-4-methyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3Z)-3-[(2,2-dimethylchroman-6-yl)methylene]-4-methyl-indolin-2-one CAS Name: (3Z)-3-[(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3Z)-3-[(2,2-dimethylchroman-6-yl)methylene]-4-methyl-oxindole Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CC3=CC4=C(C=C3)OC(CC4)(C)C

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C\C3=CC4=C(C=C3)OC(CC4)(C)C

InChI

InChI=1S/C21H21NO2/c1-13-5-4-6-17-19(13)16(20(23)22-17)12-14-7-8-18-15(11-14)9-10-21(2,3)24-18/h4-8,11-12H,9-10H2,1-3H3,(H,22,23)/b16-12-