3-propoxyphenalen-1-one

Systemtic Name: 3-propoxyphenalen-1-one Openeye Name: 3-propoxyphenalen-1-one CAS Name: 3-propoxy-1-phenalenone IUPAC Name: 3-propoxyphenalen-1-one Traditional Name: 3-propoxyphenalen-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C2=CC=CC3=C2C1=CC=C3

Isomeric SMILES

CCCOC1=CC(=O)C2=CC=CC3=C2C1=CC=C3

InChI

InChI=1S/C16H14O2/c1-2-9-18-15-10-14(17)12-7-3-5-11-6-4-8-13(15)16(11)12/h3-8,10H,2,9H2,1H3