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

Systemtic Name: 6-chloranyl-3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one Openeye Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-oxo-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromen-4-one CAS Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-one IUPAC Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-oxoethoxy]-2-(4-methoxyphenyl)-7-methylchromen-4-one Traditional Name: 6-chloro-3-[2-(1H-indol-3-yl)-2-keto-ethoxy]-2-(4-methoxyphenyl)-7-methyl-chromone Formula: C27H20ClNO5 MolecularWeight: 473.9044

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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=C(C=C5)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H20ClNO5/c1-15-11-24-19(12-21(15)28)25(31)27(26(34-24)16-7-9-17(32-2)10-8-16)33-14-23(30)20-13-29-22-6-4-3-5-18(20)22/h3-13,29H,14H2,1-2H3