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

Systemtic Name: 2-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)imino-chromen-6-ol Openeye Name: 4-(4-benzyloxyphenyl)imino-2-(4-methoxyphenyl)chromen-6-ol CAS Name: 2-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)imino-1-benzopyran-6-ol IUPAC Name: 2-(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)iminochromen-6-ol Traditional Name: 4-(4-benzoxyphenyl)imino-2-(4-methoxyphenyl)chromen-6-ol Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=C(O2)C=CC(=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)OCC4=CC=CC=C4)C5=C(O2)C=CC(=C5)O

InChI

InChI=1S/C29H23NO4/c1-32-24-12-7-21(8-13-24)29-18-27(26-17-23(31)11-16-28(26)34-29)30-22-9-14-25(15-10-22)33-19-20-5-3-2-4-6-20/h2-18,31H,19H2,1H3