(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C(C)C

InChI

InChI=1S/C29H25NO5/c1-17(2)22-14-23-19(13-27(31)35-26(23)12-18(22)3)16-34-28(32)15-30-24-10-6-4-8-20(24)29(33)21-9-5-7-11-25(21)30/h4-14,17H,15-16H2,1-3H3