3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54)C

InChI

InChI=1S/C22H16N2O4/c1-12-7-8-15-14(9-18(25)28-20(15)13(12)2)10-24-11-23-19-16-5-3-4-6-17(16)27-21(19)22(24)26/h3-9,11H,10H2,1-2H3