3-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]phenol

Systemtic Name: 3-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]phenol Openeye Name: 3-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]phenol CAS Name: 3-[(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)amino]phenol IUPAC Name: 3-[(6-methoxy-2-phenylchromen-4-ylidene)amino]phenol Traditional Name: 3-[(6-methoxy-2-phenyl-chromen-4-ylidene)amino]phenol Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=NC3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

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