cyclohexa-2,5-diene-1,4-dione; 1-methyl-7-propan-2-yl-phenanthrene

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; 1-methyl-7-propan-2-yl-phenanthrene Openeye Name: 1,4-benzoquinone; 7-isopropyl-1-methyl-phenanthrene CAS Name: cyclohexa-2,5-diene-1,4-dione; 1-methyl-7-propan-2-ylphenanthrene IUPAC Name: cyclohexa-2,5-diene-1,4-dione; 1-methyl-7-propan-2-ylphenanthrene Traditional Name: 7-isopropyl-1-methyl-phenanthrene; p-benzoquinone Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC3=C2C=CC(=C3)C(C)C.C1=CC(=O)C=CC1=O

Isomeric SMILES

CC1=CC=CC2=C1C=CC3=C2C=CC(=C3)C(C)C.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C18H18.C6H4O2/c1-12(2)14-7-10-17-15(11-14)8-9-16-13(3)5-4-6-18(16)17;7-5-1-2-6(8)4-3-5/h4-12H,1-3H3;1-4H