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6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-furo[3,2-g]chromen-7-one

6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-furo[3,2-g]chromen-7-one

Systemtic Name:6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-furo[3,2-g]chromen-7-one
Openeye Name:6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-3,5-dimethyl-furo[3,2-g]chromen-7-one
CAS Name:6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3,5-dimethyl-7-furo[3,2-g][1]benzopyranone
IUPAC Name:6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3,5-dimethylfuro[3,2-g]chromen-7-one
Traditional Name:6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-3,5-dimethyl-furo[3,2-g]chromen-7-one
Formula: C25H23NO4
MolecularWeight: 401.45442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)N4CCC5=CC=CC=C5C4)C


Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)N4CCC5=CC=CC=C5C4)C


InChI

InChI=1S/C25H23NO4/c1-15-14-29-22-12-23-21(11-20(15)22)16(2)19(25(28)30-23)7-8-24(27)26-10-9-17-5-3-4-6-18(17)13-26/h3-6,11-12,14H,7-10,13H2,1-2H3


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