4-chloranyl-2-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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