4-[[2-(4-methoxyphenyl)-6-methyl-3H-chromen-1-ium-4-ylidene]amino]phenol

Systemtic Name: 4-[[2-(4-methoxyphenyl)-6-methyl-3H-chromen-1-ium-4-ylidene]amino]phenol Openeye Name: 4-[[2-(4-methoxyphenyl)-6-methyl-3H-chromen-1-ium-4-ylidene]amino]phenol CAS Name: 4-[[2-(4-methoxyphenyl)-6-methyl-3H-1-benzopyran-1-ium-4-ylidene]amino]phenol IUPAC Name: 4-[[2-(4-methoxyphenyl)-6-methyl-3H-chromen-1-ium-4-ylidene]amino]phenol Traditional Name: 4-[[2-(4-methoxyphenyl)-6-methyl-3H-chromen-1-ium-4-ylidene]amino]phenol Formula: C23H20NO3+ MolecularWeight: 358.4098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[O+]=C(CC2=NC3=CC=C(C=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)[O+]=C(CC2=NC3=CC=C(C=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19NO3/c1-15-3-12-22-20(13-15)21(24-17-6-8-18(25)9-7-17)14-23(27-22)16-4-10-19(26-2)11-5-16/h3-13H,14H2,1-2H3/p+1