4-(4-ethoxyphenyl)imino-2-phenyl-chromen-6-ol

Systemtic Name: 4-(4-ethoxyphenyl)imino-2-phenyl-chromen-6-ol Openeye Name: 4-(4-ethoxyphenyl)imino-2-phenyl-chromen-6-ol CAS Name: 4-(4-ethoxyphenyl)imino-2-phenyl-1-benzopyran-6-ol IUPAC Name: 4-(4-ethoxyphenyl)imino-2-phenylchromen-6-ol Traditional Name: 2-phenyl-4-p-phenetylimino-chromen-6-ol Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-2-26-19-11-8-17(9-12-19)24-21-15-23(16-6-4-3-5-7-16)27-22-13-10-18(25)14-20(21)22/h3-15,25H,2H2,1H3