4-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydrochromene-2,5-dione

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydrochromene-2,5-dione Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydrochromene-2,5-dione CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1-benzopyran-2,5-dione IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydrochromene-2,5-dione Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-7,7-dimethyl-3,4,6,8-tetrahydrochromene-2,5-quinone Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(CC(=O)O2)C3=CC(=C(C=C3)O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(CC(=O)O2)C3=CC(=C(C=C3)O)OC)C(=O)C1)C

InChI

InChI=1S/C18H20O5/c1-18(2)8-13(20)17-11(7-16(21)23-15(17)9-18)10-4-5-12(19)14(6-10)22-3/h4-6,11,19H,7-9H2,1-3H3