3-[(4-propan-2-ylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-[(4-propan-2-ylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-[(4-isopropylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-[(4-propan-2-ylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-[(4-propan-2-ylphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(4-isopropylbenzyl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=CC3=C(C=C2)C4=C(CCCC4)C(=O)O3

InChI

InChI=1S/C23H24O3/c1-15(2)17-9-7-16(8-10-17)14-25-18-11-12-20-19-5-3-4-6-21(19)23(24)26-22(20)13-18/h7-13,15H,3-6,14H2,1-2H3