2-(4-methoxyphenyl)-4-(phenylmethyl)imino-chromen-6-ol

Systemtic Name: 2-(4-methoxyphenyl)-4-(phenylmethyl)imino-chromen-6-ol Openeye Name: 4-benzylimino-2-(4-methoxyphenyl)chromen-6-ol CAS Name: 2-(4-methoxyphenyl)-4-(phenylmethyl)imino-1-benzopyran-6-ol IUPAC Name: 4-benzylimino-2-(4-methoxyphenyl)chromen-6-ol Traditional Name: 4-benzylimino-2-(4-methoxyphenyl)chromen-6-ol Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NCC3=CC=CC=C3)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NCC3=CC=CC=C3)C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C23H19NO3/c1-26-19-10-7-17(8-11-19)23-14-21(24-15-16-5-3-2-4-6-16)20-13-18(25)9-12-22(20)27-23/h2-14,25H,15H2,1H3