2-(4-methoxyphenyl)-4-phenethylimino-chromen-6-ol

Systemtic Name: 2-(4-methoxyphenyl)-4-phenethylimino-chromen-6-ol Openeye Name: 2-(4-methoxyphenyl)-4-phenethylimino-chromen-6-ol CAS Name: 2-(4-methoxyphenyl)-4-phenethylimino-1-benzopyran-6-ol IUPAC Name: 2-(4-methoxyphenyl)-4-phenethyliminochromen-6-ol Traditional Name: 2-(4-methoxyphenyl)-4-phenethylimino-chromen-6-ol Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NCCC3=CC=CC=C3)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NCCC3=CC=CC=C3)C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C24H21NO3/c1-27-20-10-7-18(8-11-20)24-16-22(21-15-19(26)9-12-23(21)28-24)25-14-13-17-5-3-2-4-6-17/h2-12,15-16,26H,13-14H2,1H3