7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-methyl-3-(4-propan-2-ylphenoxy)chromen-4-one

Systemtic Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]-2-methyl-3-(4-propan-2-ylphenoxy)chromen-4-one Openeye Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]-3-(4-isopropylphenoxy)-2-methyl-chromen-4-one CAS Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-methyl-3-(4-propan-2-ylphenoxy)-1-benzopyran-4-one IUPAC Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-2-methyl-3-(4-propan-2-ylphenoxy)chromen-4-one Traditional Name: 7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]-3-(4-isopropylphenoxy)-2-methyl-chromone Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCCC4=CC=CC=C43)OC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N3CCCC4=CC=CC=C43)OC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C30H29NO5/c1-19(2)21-10-12-23(13-11-21)36-30-20(3)35-27-17-24(14-15-25(27)29(30)33)34-18-28(32)31-16-6-8-22-7-4-5-9-26(22)31/h4-5,7,9-15,17,19H,6,8,16,18H2,1-3H3