2-(2-propoxyphenyl)-5,6-dihydrobenzo[h]chromen-4-one

Systemtic Name: 2-(2-propoxyphenyl)-5,6-dihydrobenzo[h]chromen-4-one Openeye Name: 2-(2-propoxyphenyl)-5,6-dihydrobenzo[h]chromen-4-one CAS Name: 2-(2-propoxyphenyl)-5,6-dihydrobenzo[h][1]benzopyran-4-one IUPAC Name: 2-(2-propoxyphenyl)-5,6-dihydrobenzo[h]chromen-4-one Traditional Name: 2-(2-propoxyphenyl)-5,6-dihydrobenzo[h]chromen-4-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=CC(=O)C3=C(O2)C4=CC=CC=C4CC3

Isomeric SMILES

CCCOC1=CC=CC=C1C2=CC(=O)C3=C(O2)C4=CC=CC=C4CC3

InChI

InChI=1S/C22H20O3/c1-2-13-24-20-10-6-5-9-18(20)21-14-19(23)17-12-11-15-7-3-4-8-16(15)22(17)25-21/h3-10,14H,2,11-13H2,1H3