3-[[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenol

Systemtic Name: 3-[[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenol Openeye Name: 3-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenol CAS Name: 3-[[6-chloro-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]phenol IUPAC Name: 3-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenol Traditional Name: 3-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenol Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO4/c1-27-21-8-6-14(10-23(21)28-2)22-13-19(25-16-4-3-5-17(26)12-16)18-11-15(24)7-9-20(18)29-22/h3-13,26H,1-2H3