8-methoxy-2,2-dimethyl-3,4,5,6-tetrahydronaphtho[2,1-f]chromene-3,10-diol

Systemtic Name: 8-methoxy-2,2-dimethyl-3,4,5,6-tetrahydronaphtho[2,1-f]chromene-3,10-diol Openeye Name: 8-methoxy-2,2-dimethyl-3,4,5,6-tetrahydronaphtho[2,1-f]chromene-3,10-diol CAS Name: 8-methoxy-2,2-dimethyl-3,4,5,6-tetrahydronaphtho[2,1-f][1]benzopyran-3,10-diol IUPAC Name: 8-methoxy-2,2-dimethyl-3,4,5,6-tetrahydronaphtho[2,1-f]chromene-3,10-diol Traditional Name: 8-methoxy-2,2-dimethyl-3,4,5,6-tetrahydronaphtho[2,1-f]chromene-3,10-diol Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(O1)C=CC3=C2CCC4=CC(=CC(=C43)O)OC)O)C

Isomeric SMILES

CC1(C(CC2=C(O1)C=CC3=C2CCC4=CC(=CC(=C43)O)OC)O)C

InChI

InChI=1S/C20H22O4/c1-20(2)18(22)10-15-13-5-4-11-8-12(23-3)9-16(21)19(11)14(13)6-7-17(15)24-20/h6-9,18,21-22H,4-5,10H2,1-3H3