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

Systemtic Name: 2-(4-methoxyphenyl)-4-(4-phenylazanylphenyl)imino-chromen-6-ol Openeye Name: 4-(4-anilinophenyl)imino-2-(4-methoxyphenyl)chromen-6-ol CAS Name: 4-(4-anilinophenyl)imino-2-(4-methoxyphenyl)-1-benzopyran-6-ol IUPAC Name: 4-(4-anilinophenyl)imino-2-(4-methoxyphenyl)chromen-6-ol Traditional Name: 4-(4-anilinophenyl)imino-2-(4-methoxyphenyl)chromen-6-ol Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=C(O2)C=CC(=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=C(O2)C=CC(=C5)O

InChI

InChI=1S/C28H22N2O3/c1-32-24-14-7-19(8-15-24)28-18-26(25-17-23(31)13-16-27(25)33-28)30-22-11-9-21(10-12-22)29-20-5-3-2-4-6-20/h2-18,29,31H,1H3