3-azanyl-8-[4-(3-phenylpropoxy)phenyl]carbonyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one

Systemtic Name: 3-azanyl-8-[4-(3-phenylpropoxy)phenyl]carbonyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one Openeye Name: 3-amino-8-[4-(3-phenylpropoxy)benzoyl]-2-(2H-tetrazol-5-yl)chromen-4-one CAS Name: 3-amino-8-[oxo-[4-(3-phenylpropoxy)phenyl]methyl]-2-(2H-tetrazol-5-yl)-1-benzopyran-4-one IUPAC Name: 3-amino-8-[4-(3-phenylpropoxy)benzoyl]-2-(2H-tetrazol-5-yl)chromen-4-one Traditional Name: 3-amino-8-[4-(3-phenylpropoxy)benzoyl]-2-(2H-tetrazol-5-yl)chromone Formula: C26H21N5O4 MolecularWeight: 467.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=O)C3=CC=CC4=C3OC(=C(C4=O)N)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=O)C3=CC=CC4=C3OC(=C(C4=O)N)C5=NNN=N5

InChI

InChI=1S/C26H21N5O4/c27-21-23(33)20-10-4-9-19(24(20)35-25(21)26-28-30-31-29-26)22(32)17-11-13-18(14-12-17)34-15-5-8-16-6-2-1-3-7-16/h1-4,6-7,9-14H,5,8,15,27H2,(H,28,29,30,31)