1-(12-ethanoylrubicen-5-yl)ethanone

Systemtic Name: 1-(12-ethanoylrubicen-5-yl)ethanone Openeye Name: 1-(12-acetylrubicen-5-yl)ethanone CAS Name: 1-(12-acetyl-5-rubicenyl)ethanone IUPAC Name: 1-(12-acetylrubicen-5-yl)ethanone Traditional Name: 1-(12-acetylrubicen-5-yl)ethanone Formula: C30H18O2 MolecularWeight: 410.46272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=C4C=CC=C5C4=C(C6=C5C=C(C=C6)C(=O)C)C7=CC=CC2=C73

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=C4C=CC=C5C4=C(C6=C5C=C(C=C6)C(=O)C)C7=CC=CC2=C73

InChI

InChI=1S/C30H18O2/c1-15(31)17-9-11-21-25(13-17)19-5-3-7-23-27(19)29(21)24-8-4-6-20-26-14-18(16(2)32)10-12-22(26)30(23)28(20)24/h3-14H,1-2H3