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

Systemtic Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol Openeye Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol CAS Name: 4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]phenol IUPAC Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol Traditional Name: 4-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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