3-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one

Systemtic Name: 3-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethoxy]benzo[c]chromen-6-one Openeye Name: 3-[2-(1,2-dimethylindol-3-yl)-2-oxo-ethoxy]benzo[c]chromen-6-one CAS Name: 3-[2-(1,2-dimethyl-3-indolyl)-2-oxoethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]benzo[c]chromen-6-one Traditional Name: 3-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]benzo[c]chromen-6-one Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)COC3=CC4=C(C=C3)C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C25H19NO4/c1-15-24(20-9-5-6-10-21(20)26(15)2)22(27)14-29-16-11-12-18-17-7-3-4-8-19(17)25(28)30-23(18)13-16/h3-13H,14H2,1-2H3