3-methoxy-2,8-dimethyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione

Systemtic Name: 3-methoxy-2,8-dimethyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione Openeye Name: 3-methoxy-2,8-dimethyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione CAS Name: 3-methoxy-2,8-dimethyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione IUPAC Name: 3-methoxy-2,8-dimethyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-dione Traditional Name: 3-methoxy-2,8-dimethyl-4a,4b,10,10a-tetrahydrophenanthrene-1,4-quinone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2C1=CCC3C2C(=O)C(=C(C3=O)C)OC

Isomeric SMILES

CC1=CC=CC2C1=CCC3C2C(=O)C(=C(C3=O)C)OC

InChI

InChI=1S/C17H18O3/c1-9-5-4-6-12-11(9)7-8-13-14(12)16(19)17(20-3)10(2)15(13)18/h4-7,12-14H,8H2,1-3H3