3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=NC4=C(C3=O)OC5=CC=CC=C54)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=NC4=C(C3=O)OC5=CC=CC=C54)C(C)C

InChI

InChI=1S/C24H20N2O4/c1-13(2)17-10-18-15(9-21(27)29-20(18)8-14(17)3)11-26-12-25-22-16-6-4-5-7-19(16)30-23(22)24(26)28/h4-10,12-13H,11H2,1-3H3