[3-(hydroxymethyl)-6-methoxy-7-oxidanyl-3,4-dihydronaphthalen-2-yl]-(3-methoxy-4-oxidanyl-phenyl)methanone

Systemtic Name: [3-(hydroxymethyl)-6-methoxy-7-oxidanyl-3,4-dihydronaphthalen-2-yl]-(3-methoxy-4-oxidanyl-phenyl)methanone Openeye Name: [7-hydroxy-3-(hydroxymethyl)-6-methoxy-3,4-dihydronaphthalen-2-yl]-(4-hydroxy-3-methoxy-phenyl)methanone CAS Name: [7-hydroxy-3-(hydroxymethyl)-6-methoxy-3,4-dihydronaphthalen-2-yl]-(4-hydroxy-3-methoxyphenyl)methanone IUPAC Name: [7-hydroxy-3-(hydroxymethyl)-6-methoxy-3,4-dihydronaphthalen-2-yl]-(4-hydroxy-3-methoxyphenyl)methanone Traditional Name: (7-hydroxy-6-methoxy-3-methylol-3,4-dihydronaphthalen-2-yl)-(4-hydroxy-3-methoxy-phenyl)methanone Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C(CC2=C1)CO)C(=O)C3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=C2C=C(C(CC2=C1)CO)C(=O)C3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C20H20O6/c1-25-18-8-11(3-4-16(18)22)20(24)15-6-13-7-17(23)19(26-2)9-12(13)5-14(15)10-21/h3-4,6-9,14,21-23H,5,10H2,1-2H3