4-methyl-3-(1-phenylethoxy)benzo[c]chromen-6-one

Systemtic Name: 4-methyl-3-(1-phenylethoxy)benzo[c]chromen-6-one Openeye Name: 4-methyl-3-(1-phenylethoxy)benzo[c]chromen-6-one CAS Name: 4-methyl-3-(1-phenylethoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 4-methyl-3-(1-phenylethoxy)benzo[c]chromen-6-one Traditional Name: 4-methyl-3-(1-phenylethoxy)benzo[c]chromen-6-one Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(C)C4=CC=CC=C4

InChI

InChI=1S/C22H18O3/c1-14-20(24-15(2)16-8-4-3-5-9-16)13-12-18-17-10-6-7-11-19(17)22(23)25-21(14)18/h3-13,15H,1-2H3