(2-oxidanylidene-4-propyl-chromen-7-yl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H21NO5/c1-2-7-17-14-25(29)33-24-15-18(12-13-19(17)24)32-26(30)16-28-22-10-5-3-8-20(22)27(31)21-9-4-6-11-23(21)28/h3-6,8-15H,2,7,16H2,1H3