6-methyl-3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]quinazolin-4-one

Systemtic Name: 6-methyl-3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]quinazolin-4-one Openeye Name: 6-methyl-3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]quinazolin-4-one CAS Name: 6-methyl-3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-4-quinazolinone IUPAC Name: 6-methyl-3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]quinazolin-4-one Traditional Name: 3-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-6-methyl-quinazolin-4-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC3=CC(=O)OC4=CC5=C(CCC5)C=C34

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC3=CC(=O)OC4=CC5=C(CCC5)C=C34

InChI

InChI=1S/C22H18N2O3/c1-13-5-6-19-18(7-13)22(26)24(12-23-19)11-16-10-21(25)27-20-9-15-4-2-3-14(15)8-17(16)20/h5-10,12H,2-4,11H2,1H3