7,8,10-trimethyl-1-oxidanyl-2-prop-2-enyl-phenanthrene-3,4-dione

Systemtic Name: 7,8,10-trimethyl-1-oxidanyl-2-prop-2-enyl-phenanthrene-3,4-dione Openeye Name: 2-allyl-1-hydroxy-7,8,10-trimethyl-phenanthrene-3,4-dione CAS Name: 1-hydroxy-7,8,10-trimethyl-2-prop-2-enylphenanthrene-3,4-dione IUPAC Name: 1-hydroxy-7,8,10-trimethyl-2-prop-2-enylphenanthrene-3,4-dione Traditional Name: 2-allyl-1-hydroxy-7,8,10-trimethyl-phenanthrene-3,4-quinone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C3C(=C2C=C1)C(=O)C(=O)C(=C3O)CC=C)C)C

Isomeric SMILES

CC1=C(C2=CC(=C3C(=C2C=C1)C(=O)C(=O)C(=C3O)CC=C)C)C

InChI

InChI=1S/C20H18O3/c1-5-6-14-18(21)16-11(3)9-15-12(4)10(2)7-8-13(15)17(16)20(23)19(14)22/h5,7-9,21H,1,6H2,2-4H3