2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]isoindoline-1,3-quinone Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C4=CC=CC=C4C3=O)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C4=CC=CC=C4C3=O)C(C)C

InChI

InChI=1S/C22H19NO4/c1-12(2)17-10-18-14(9-20(24)27-19(18)8-13(17)3)11-23-21(25)15-6-4-5-7-16(15)22(23)26/h4-10,12H,11H2,1-3H3