1-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]cinnolin-4-one

Systemtic Name: 1-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]cinnolin-4-one Openeye Name: 1-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]cinnolin-4-one CAS Name: 1-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]-4-cinnolinone IUPAC Name: 1-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]cinnolin-4-one Traditional Name: 1-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]cinnolin-4-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C4=CC=CC=C4C(=O)C=N3)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C4=CC=CC=C4C(=O)C=N3)C(C)C

InChI

InChI=1S/C22H20N2O3/c1-13(2)17-10-18-15(9-22(26)27-21(18)8-14(17)3)12-24-19-7-5-4-6-16(19)20(25)11-23-24/h4-11,13H,12H2,1-3H3