7-(1-phenylethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-(1-phenylethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-(1-phenylethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-(1-phenylethoxy)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-(1-phenylethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-(1-phenylethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C20H18O3/c1-13(14-6-3-2-4-7-14)22-15-10-11-17-16-8-5-9-18(16)20(21)23-19(17)12-15/h2-4,6-7,10-13H,5,8-9H2,1H3