(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

InChI

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