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

Systemtic Name: 6-chloranyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-7-methyl-2-phenyl-chromen-4-one Openeye Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-7-methyl-2-phenyl-chromen-4-one CAS Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-7-methyl-2-phenylchromen-4-one Traditional Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-7-methyl-2-phenyl-chromone Formula: C26H18ClNO4 MolecularWeight: 443.87842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H18ClNO4/c1-15-11-23-18(12-20(15)27)24(30)26(25(32-23)16-7-3-2-4-8-16)31-14-22(29)19-13-28-21-10-6-5-9-17(19)21/h2-13,28H,14H2,1H3