8-[(3,4-dimethoxyphenyl)iminomethyl]-5-methoxy-naphthalen-1-ol

Systemtic Name: 8-[(3,4-dimethoxyphenyl)iminomethyl]-5-methoxy-naphthalen-1-ol Openeye Name: 8-[(3,4-dimethoxyphenyl)iminomethyl]-5-methoxy-naphthalen-1-ol CAS Name: 8-[(3,4-dimethoxyphenyl)iminomethyl]-5-methoxy-1-naphthalenol IUPAC Name: 8-[(3,4-dimethoxyphenyl)iminomethyl]-5-methoxynaphthalen-1-ol Traditional Name: 8-[(3,4-dimethoxyphenyl)iminomethyl]-5-methoxy-1-naphthol Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C(C2=C(C=C1)C=NC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

COC1=C2C=CC=C(C2=C(C=C1)C=NC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C20H19NO4/c1-23-17-9-7-13(20-15(17)5-4-6-16(20)22)12-21-14-8-10-18(24-2)19(11-14)25-3/h4-12,22H,1-3H3