4-methyl-10-(1-methyl-10-oxidanylidene-9H-anthracen-9-yl)-10H-anthracen-9-one

Systemtic Name: 4-methyl-10-(1-methyl-10-oxidanylidene-9H-anthracen-9-yl)-10H-anthracen-9-one Openeye Name: 4-methyl-10-(1-methyl-10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one CAS Name: 4-methyl-10-(1-methyl-10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one IUPAC Name: 4-methyl-10-(1-methyl-10-oxo-9H-anthracen-9-yl)-10H-anthracen-9-one Traditional Name: 10-(10-keto-1-methyl-9H-anthracen-9-yl)-4-methyl-10H-anthracen-9-one Formula: C30H22O2 MolecularWeight: 414.49448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)C6=C4C(=CC=C6)C

Isomeric SMILES

CC1=CC=CC2=C1C(C3=CC=CC=C3C2=O)C4C5=CC=CC=C5C(=O)C6=C4C(=CC=C6)C

InChI

InChI=1S/C30H22O2/c1-17-9-7-15-23-25(17)27(19-11-3-5-13-21(19)29(23)31)28-20-12-4-6-14-22(20)30(32)24-16-8-10-18(2)26(24)28/h3-16,27-28H,1-2H3