2-(3,4-dimethoxyphenyl)-6-ethoxy-7-methoxy-naphthalen-1-ol

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-7-methoxy-naphthalen-1-ol Openeye Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-7-methoxy-naphthalen-1-ol CAS Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-7-methoxy-1-naphthalenol IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-7-methoxynaphthalen-1-ol Traditional Name: 2-(3,4-dimethoxyphenyl)-6-ethoxy-7-methoxy-1-naphthol Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C=CC(=C2O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C=CC(=C2O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H22O5/c1-5-26-20-11-14-6-8-15(21(22)16(14)12-19(20)25-4)13-7-9-17(23-2)18(10-13)24-3/h6-12,22H,5H2,1-4H3