8-methoxy-2,2-dimethyl-3-oxidanyl-3,4,5,6-tetrahydronaphtho[2,1-f]chromene-7,10-dione

Systemtic Name: 8-methoxy-2,2-dimethyl-3-oxidanyl-3,4,5,6-tetrahydronaphtho[2,1-f]chromene-7,10-dione Openeye Name: 3-hydroxy-8-methoxy-2,2-dimethyl-3,4,5,6-tetrahydronaphtho[2,1-f]chromene-7,10-dione CAS Name: 3-hydroxy-8-methoxy-2,2-dimethyl-3,4,5,6-tetrahydronaphtho[2,1-f][1]benzopyran-7,10-dione IUPAC Name: 3-hydroxy-8-methoxy-2,2-dimethyl-3,4,5,6-tetrahydronaphtho[2,1-f]chromene-7,10-dione Traditional Name: 3-hydroxy-8-methoxy-2,2-dimethyl-3,4,5,6-tetrahydronaphtho[2,1-f]chromene-7,10-quinone Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(O1)C=CC3=C2CCC4=C3C(=O)C=C(C4=O)OC)O)C

Isomeric SMILES

CC1(C(CC2=C(O1)C=CC3=C2CCC4=C3C(=O)C=C(C4=O)OC)O)C

InChI

InChI=1S/C20H20O5/c1-20(2)17(22)8-13-10-4-5-12-18(11(10)6-7-15(13)25-20)14(21)9-16(24-3)19(12)23/h6-7,9,17,22H,4-5,8H2,1-3H3