3-[4-(2-chloroethyloxy)phenyl]-8-oxidanyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinazolin-4-one

Systemtic Name: 3-[4-(2-chloroethyloxy)phenyl]-8-oxidanyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinazolin-4-one Openeye Name: 3-[4-(2-chloroethoxy)phenyl]-8-hydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinazolin-4-one CAS Name: 3-[4-(2-chloroethoxy)phenyl]-8-hydroxy-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinazolin-4-one IUPAC Name: 3-[4-(2-chloroethoxy)phenyl]-8-hydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinazolin-4-one Traditional Name: 3-[4-(2-chloroethoxy)phenyl]-8-hydroxy-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-quinazolin-4-one Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=C3C=CC(=O)C=C3)N(C2=O)C4=CC=C(C=C4)OCCCl

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC(=C3C=CC(=O)C=C3)N(C2=O)C4=CC=C(C=C4)OCCCl

InChI

InChI=1S/C22H17ClN2O4/c23-12-13-29-17-10-6-15(7-11-17)25-21(14-4-8-16(26)9-5-14)24-20-18(22(25)28)2-1-3-19(20)27/h1-11,24,27H,12-13H2