4,8-dimethyl-7-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]chromen-2-one

Systemtic Name: 4,8-dimethyl-7-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]chromen-2-one Openeye Name: 4,8-dimethyl-7-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]chromen-2-one CAS Name: 4,8-dimethyl-7-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-1-benzopyran-2-one IUPAC Name: 4,8-dimethyl-7-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]chromen-2-one Traditional Name: 7-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]-4,8-dimethyl-coumarin Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C22H19NO4/c1-12-10-20(25)27-22-13(2)19(9-8-15(12)22)26-11-18(24)21-14(3)23-17-7-5-4-6-16(17)21/h4-10,23H,11H2,1-3H3