11-methoxy-2,2,12-trimethyl-naphtho[2,1-f]chromene-8,9-diol

Systemtic Name: 11-methoxy-2,2,12-trimethyl-naphtho[2,1-f]chromene-8,9-diol Openeye Name: 11-methoxy-2,2,12-trimethyl-naphtho[2,1-f]chromene-8,9-diol CAS Name: 11-methoxy-2,2,12-trimethylnaphtho[2,1-f][1]benzopyran-8,9-diol IUPAC Name: 11-methoxy-2,2,12-trimethylnaphtho[2,1-f]chromene-8,9-diol Traditional Name: 11-methoxy-2,2,12-trimethyl-naphtho[2,1-f]chromene-8,9-diol Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC3=CC(=C(C=C32)O)O)C4=C1OC(C=C4)(C)C)OC

Isomeric SMILES

CC1=C(C2=C(C=CC3=CC(=C(C=C32)O)O)C4=C1OC(C=C4)(C)C)OC

InChI

InChI=1S/C21H20O4/c1-11-19-14(7-8-21(2,3)25-19)13-6-5-12-9-16(22)17(23)10-15(12)18(13)20(11)24-4/h5-10,22-23H,1-4H3