3-azanyl-4-oxidanylidene-5-[4-(8-phenyloctoxy)phenyl]carbonyl-chromene-2-carbonitrile

Systemtic Name: 3-azanyl-4-oxidanylidene-5-[4-(8-phenyloctoxy)phenyl]carbonyl-chromene-2-carbonitrile Openeye Name: 3-amino-4-oxo-5-[4-(8-phenyloctoxy)benzoyl]chromene-2-carbonitrile CAS Name: 3-amino-4-oxo-5-[oxo-[4-(8-phenyloctoxy)phenyl]methyl]-1-benzopyran-2-carbonitrile IUPAC Name: 3-amino-4-oxo-5-[4-(8-phenyloctoxy)benzoyl]chromene-2-carbonitrile Traditional Name: 3-amino-4-keto-5-[4-(8-phenyloctoxy)benzoyl]chromene-2-carbonitrile Formula: C31H30N2O4 MolecularWeight: 494.5809

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O4/c32-21-27-29(33)31(35)28-25(14-10-15-26(28)37-27)30(34)23-16-18-24(19-17-23)36-20-9-4-2-1-3-6-11-22-12-7-5-8-13-22/h5,7-8,10,12-19H,1-4,6,9,11,20,33H2