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2-(4-tert-butylphenyl)-6-chloranyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]chromen-4-one

2-(4-tert-butylphenyl)-6-chloranyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]chromen-4-one

Systemtic Name:2-(4-tert-butylphenyl)-6-chloranyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]chromen-4-one
Openeye Name:2-(4-tert-butylphenyl)-6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]chromen-4-one
CAS Name:2-(4-tert-butylphenyl)-6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-1-benzopyran-4-one
IUPAC Name:2-(4-tert-butylphenyl)-6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]chromen-4-one
Traditional Name:2-(4-tert-butylphenyl)-6-chloro-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]chromone
Formula: C30H28ClNO4
MolecularWeight: 502.00062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)N4CCCC5=CC=CC=C54


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)N4CCCC5=CC=CC=C54


InChI

InChI=1S/C30H28ClNO4/c1-30(2,3)21-12-10-20(11-13-21)28-29(27(34)23-17-22(31)14-15-25(23)36-28)35-18-26(33)32-16-6-8-19-7-4-5-9-24(19)32/h4-5,7,9-15,17H,6,8,16,18H2,1-3H3


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