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

Systemtic Name: 3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]quinazolin-4-one Openeye Name: 3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]quinazolin-4-one CAS Name: 3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-4-quinazolinone IUPAC Name: 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]quinazolin-4-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H16N2O3/c24-20-10-15(17-8-13-4-3-5-14(13)9-19(17)26-20)11-23-12-22-18-7-2-1-6-16(18)21(23)25/h1-2,6-10,12H,3-5,11H2