2-(4-methoxyphenyl)-4-(3-methoxypropylimino)chromen-6-ol

Systemtic Name: 2-(4-methoxyphenyl)-4-(3-methoxypropylimino)chromen-6-ol Openeye Name: 2-(4-methoxyphenyl)-4-(3-methoxypropylimino)chromen-6-ol CAS Name: 2-(4-methoxyphenyl)-4-(3-methoxypropylimino)-1-benzopyran-6-ol IUPAC Name: 2-(4-methoxyphenyl)-4-(3-methoxypropylimino)chromen-6-ol Traditional Name: 2-(4-methoxyphenyl)-4-(3-methoxypropylimino)chromen-6-ol Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN=C1C=C(OC2=C1C=C(C=C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCCN=C1C=C(OC2=C1C=C(C=C2)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO4/c1-23-11-3-10-21-18-13-20(14-4-7-16(24-2)8-5-14)25-19-9-6-15(22)12-17(18)19/h4-9,12-13,22H,3,10-11H2,1-2H3