(8E)-8-(1-methoxyethylidene)cyclopenta[a]phenalen-9-one

Systemtic Name: (8E)-8-(1-methoxyethylidene)cyclopenta[a]phenalen-9-one Openeye Name: (8E)-8-(1-methoxyethylidene)cyclopenta[a]phenalen-9-one CAS Name: (8E)-8-(1-methoxyethylidene)-9-cyclopenta[a]phenalenone IUPAC Name: (8E)-8-(1-methoxyethylidene)cyclopenta[a]phenalen-9-one Traditional Name: (8E)-8-(1-methoxyethylidene)cyclopenta[a]phenalen-9-one Formula: C19H14O2 MolecularWeight: 274.31326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC3=CC=CC4=C3C(=CC=C4)C2=CC1=O)OC

Isomeric SMILES

C/C(=C\1/C2=CC3=CC=CC4=C3C(=CC=C4)C2=CC1=O)/OC

InChI

InChI=1S/C19H14O2/c1-11(21-2)18-16-9-13-7-3-5-12-6-4-8-14(19(12)13)15(16)10-17(18)20/h3-10H,1-2H3/b18-11+