2-[1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-3-methyl-but-2-enyl]-1,3,5-tris(oxidanyl)-10H-acridin-9-one

Systemtic Name: 2-[1-(7-methoxy-2-oxidanylidene-chromen-6-yl)-3-methyl-but-2-enyl]-1,3,5-tris(oxidanyl)-10H-acridin-9-one Openeye Name: 1,3,5-trihydroxy-2-[1-(7-methoxy-2-oxo-chromen-6-yl)-3-methyl-but-2-enyl]-10H-acridin-9-one CAS Name: 1,3,5-trihydroxy-2-[1-(7-methoxy-2-oxo-1-benzopyran-6-yl)-3-methylbut-2-enyl]-10H-acridin-9-one IUPAC Name: 1,3,5-trihydroxy-2-[1-(7-methoxy-2-oxochromen-6-yl)-3-methylbut-2-enyl]-10H-acridin-9-one Traditional Name: 1,3,5-trihydroxy-2-[1-(2-keto-7-methoxy-chromen-6-yl)-3-methyl-but-2-enyl]-10H-acridin-9-one Formula: C28H23NO7 MolecularWeight: 485.48472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=C(C=C2C(=C1)C=CC(=O)O2)OC)C3=C(C=C4C(=C3O)C(=O)C5=C(N4)C(=CC=C5)O)O)C

Isomeric SMILES

CC(=CC(C1=C(C=C2C(=C1)C=CC(=O)O2)OC)C3=C(C=C4C(=C3O)C(=O)C5=C(N4)C(=CC=C5)O)O)C

InChI

InChI=1S/C28H23NO7/c1-13(2)9-17(16-10-14-7-8-23(32)36-21(14)12-22(16)35-3)24-20(31)11-18-25(28(24)34)27(33)15-5-4-6-19(30)26(15)29-18/h4-12,17,30-31,34H,1-3H3,(H,29,33)