4-methoxy-6,6,9-trimethyl-benzo[c]chromene-2,3-diol

Systemtic Name: 4-methoxy-6,6,9-trimethyl-benzo[c]chromene-2,3-diol Openeye Name: 4-methoxy-6,6,9-trimethyl-benzo[c]chromene-2,3-diol CAS Name: 4-methoxy-6,6,9-trimethylbenzo[c][1]benzopyran-2,3-diol IUPAC Name: 4-methoxy-6,6,9-trimethylbenzo[c]chromene-2,3-diol Traditional Name: 4-methoxy-6,6,9-trimethyl-benzo[c]chromene-2,3-diol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(OC3=C(C(=C(C=C23)O)O)OC)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(OC3=C(C(=C(C=C23)O)O)OC)(C)C

InChI

InChI=1S/C17H18O4/c1-9-5-6-12-10(7-9)11-8-13(18)14(19)16(20-4)15(11)21-17(12,2)3/h5-8,18-19H,1-4H3