(4aS)-6-methoxy-1,1,4a,7-tetramethyl-10aH-phenanthrene-2,9,10-trione

Systemtic Name: (4aS)-6-methoxy-1,1,4a,7-tetramethyl-10aH-phenanthrene-2,9,10-trione Openeye Name: (4aS)-6-methoxy-1,1,4a,7-tetramethyl-10aH-phenanthrene-2,9,10-trione CAS Name: (4aS)-6-methoxy-1,1,4a,7-tetramethyl-10aH-phenanthrene-2,9,10-trione IUPAC Name: (4aS)-6-methoxy-1,1,4a,7-tetramethyl-10aH-phenanthrene-2,9,10-trione Traditional Name: (4aS)-6-methoxy-1,1,4a,7-tetramethyl-10aH-phenanthrene-2,9,10-trione Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=O)C3C2(C=CC(=O)C3(C)C)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=O)C3[C@@]2(C=CC(=O)C3(C)C)C)OC

InChI

InChI=1S/C19H20O4/c1-10-8-11-12(9-13(10)23-5)19(4)7-6-14(20)18(2,3)17(19)16(22)15(11)21/h6-9,17H,1-5H3/t17?,19-/m1/s1