3-[(1R)-1-phenylethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-[(1R)-1-phenylethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-[(1R)-1-phenylethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-[(1R)-1-phenylethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-[(1R)-1-phenylethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-[(1R)-1-phenylethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

InChI

InChI=1S/C21H20O3/c1-14(15-7-3-2-4-8-15)23-16-11-12-18-17-9-5-6-10-19(17)21(22)24-20(18)13-16/h2-4,7-8,11-14H,5-6,9-10H2,1H3/t14-/m1/s1