2-methyl-7-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-3-phenoxy-chromen-4-one

Systemtic Name: 2-methyl-7-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-3-phenoxy-chromen-4-one Openeye Name: 2-methyl-7-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]-3-phenoxy-chromen-4-one CAS Name: 2-methyl-7-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-3-phenoxy-1-benzopyran-4-one IUPAC Name: 2-methyl-7-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-3-phenoxychromen-4-one Traditional Name: 7-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]-2-methyl-3-phenoxy-chromone Formula: C27H21NO5 MolecularWeight: 439.45934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC4=C(C=C3)C(=O)C(=C(O4)C)OC5=CC=CC=C5

InChI

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