3-azanyl-5-[4-(8-phenyloctoxy)phenyl]carbonyl-chromen-4-one

Systemtic Name: 3-azanyl-5-[4-(8-phenyloctoxy)phenyl]carbonyl-chromen-4-one Openeye Name: 3-amino-5-[4-(8-phenyloctoxy)benzoyl]chromen-4-one CAS Name: 3-amino-5-[oxo-[4-(8-phenyloctoxy)phenyl]methyl]-1-benzopyran-4-one IUPAC Name: 3-amino-5-[4-(8-phenyloctoxy)benzoyl]chromen-4-one Traditional Name: 3-amino-5-[4-(8-phenyloctoxy)benzoyl]chromone Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)C3=C4C(=CC=C3)OC=C(C4=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)C3=C4C(=CC=C3)OC=C(C4=O)N

InChI

InChI=1S/C30H31NO4/c31-26-21-35-27-15-10-14-25(28(27)30(26)33)29(32)23-16-18-24(19-17-23)34-20-9-4-2-1-3-6-11-22-12-7-5-8-13-22/h5,7-8,10,12-19,21H,1-4,6,9,11,20,31H2