3-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol

Systemtic Name: 3-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol Openeye Name: 3-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol CAS Name: 3-[[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]phenol IUPAC Name: 3-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol Traditional Name: 3-[[2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC(=CC=C3)O)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC(=CC=C3)O)C4=CC=CC=C4O2

InChI

InChI=1S/C22H17NO3/c1-25-18-11-9-15(10-12-18)22-14-20(19-7-2-3-8-21(19)26-22)23-16-5-4-6-17(24)13-16/h2-14,24H,1H3