2-(4-methoxyphenyl)-4-(3-methoxyphenyl)imino-chromen-6-ol

Systemtic Name: 2-(4-methoxyphenyl)-4-(3-methoxyphenyl)imino-chromen-6-ol Openeye Name: 2-(4-methoxyphenyl)-4-(3-methoxyphenyl)imino-chromen-6-ol CAS Name: 2-(4-methoxyphenyl)-4-(3-methoxyphenyl)imino-1-benzopyran-6-ol IUPAC Name: 2-(4-methoxyphenyl)-4-(3-methoxyphenyl)iminochromen-6-ol Traditional Name: 2-(4-methoxyphenyl)-4-(3-methoxyphenyl)imino-chromen-6-ol Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c1-26-18-9-6-15(7-10-18)23-14-21(20-13-17(25)8-11-22(20)28-23)24-16-4-3-5-19(12-16)27-2/h3-14,25H,1-2H3