3-[(4-tert-butylphenyl)methoxy]-2-chloranyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-[(4-tert-butylphenyl)methoxy]-2-chloranyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-[(4-tert-butylphenyl)methoxy]-2-chloro-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-[(4-tert-butylphenyl)methoxy]-2-chloro-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-[(4-tert-butylphenyl)methoxy]-2-chloro-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(4-tert-butylbenzyl)oxy-2-chloro-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C24H25ClO3 MolecularWeight: 396.9065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=C(C=C3C4=C(CCCC4)C(=O)OC3=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2=C(C=C3C4=C(CCCC4)C(=O)OC3=C2)Cl

InChI

InChI=1S/C24H25ClO3/c1-24(2,3)16-10-8-15(9-11-16)14-27-22-13-21-19(12-20(22)25)17-6-4-5-7-18(17)23(26)28-21/h8-13H,4-7,14H2,1-3H3