10-(2,3-dipropylcycloprop-2-en-1-ylidene)anthracen-9-one

Systemtic Name: 10-(2,3-dipropylcycloprop-2-en-1-ylidene)anthracen-9-one Openeye Name: 10-(2,3-dipropylcycloprop-2-en-1-ylidene)anthracen-9-one CAS Name: 10-(2,3-dipropyl-1-cycloprop-2-enylidene)-9-anthracenone IUPAC Name: 10-(2,3-dipropylcycloprop-2-en-1-ylidene)anthracen-9-one Traditional Name: 10-(2,3-dipropylcycloprop-2-en-1-ylidene)anthracen-9-one Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C1=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CCC

Isomeric SMILES

CCCC1=C(C1=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)CCC

InChI

InChI=1S/C23H22O/c1-3-9-15-16(10-4-2)21(15)22-17-11-5-7-13-19(17)23(24)20-14-8-6-12-18(20)22/h5-8,11-14H,3-4,9-10H2,1-2H3