4-(4,7,8-trimethoxy-1-methyl-1H-isochromen-3-yl)phenol

Systemtic Name: 4-(4,7,8-trimethoxy-1-methyl-1H-isochromen-3-yl)phenol Openeye Name: 4-(4,7,8-trimethoxy-1-methyl-1H-isochromen-3-yl)phenol CAS Name: 4-(4,7,8-trimethoxy-1-methyl-1H-2-benzopyran-3-yl)phenol IUPAC Name: 4-(4,7,8-trimethoxy-1-methyl-1H-isochromen-3-yl)phenol Traditional Name: 4-(4,7,8-trimethoxy-1-methyl-1H-isochromen-3-yl)phenol Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2OC)OC)C(=C(O1)C3=CC=C(C=C3)O)OC

Isomeric SMILES

CC1C2=C(C=CC(=C2OC)OC)C(=C(O1)C3=CC=C(C=C3)O)OC

InChI

InChI=1S/C19H20O5/c1-11-16-14(9-10-15(21-2)19(16)23-4)18(22-3)17(24-11)12-5-7-13(20)8-6-12/h5-11,20H,1-4H3