2-azanyl-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-hydroxy-4-[3-methoxy-4-(p-tolylmethoxy)phenyl]-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-hydroxy-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-hydroxy-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-hydroxy-4-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-4H-chromene-3-carbonitrile Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N)OC

InChI

InChI=1S/C25H22N2O4/c1-15-3-5-16(6-4-15)14-30-21-10-7-17(11-23(21)29-2)24-19-9-8-18(28)12-22(19)31-25(27)20(24)13-26/h3-12,24,28H,14,27H2,1-2H3