3-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenol

Systemtic Name: 3-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenol Openeye Name: 3-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenol CAS Name: 3-[[2-(4-methoxyphenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]amino]phenol IUPAC Name: 3-[[2-(4-methoxyphenyl)-5,7-dimethylchromen-4-ylidene]amino]phenol Traditional Name: 3-[[2-(4-methoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]amino]phenol Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NC3=CC(=CC=C3)O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=NC3=CC(=CC=C3)O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H21NO3/c1-15-11-16(2)24-21(25-18-5-4-6-19(26)13-18)14-22(28-23(24)12-15)17-7-9-20(27-3)10-8-17/h4-14,26H,1-3H3