3-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol

Systemtic Name: 3-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol Openeye Name: 3-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol CAS Name: 3-[[6-ethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-1-propanol IUPAC Name: 3-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol Traditional Name: 3-[[6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]propan-1-ol Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NCCCO)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NCCCO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO4/c1-3-25-17-9-10-20-18(13-17)19(22-11-4-12-23)14-21(26-20)15-5-7-16(24-2)8-6-15/h5-10,13-14,23H,3-4,11-12H2,1-2H3