(2E)-1,1,4-trimethyl-2-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxymethylidene]cyclopenta[b]indol-3-one

Systemtic Name: (2E)-1,1,4-trimethyl-2-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxymethylidene]cyclopenta[b]indol-3-one Openeye Name: (2E)-1,1,4-trimethyl-2-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylene]cyclopenta[b]indol-3-one CAS Name: (2E)-1,1,4-trimethyl-2-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]-3-cyclopenta[b]indolone IUPAC Name: (2E)-1,1,4-trimethyl-2-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]cyclopenta[b]indol-3-one Traditional Name: (2E)-2-[(5-keto-4-methyl-2H-furan-2-yl)oxymethylene]-1,1,4-trimethyl-cyclopent[b]indol-3-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)OC=C2C(=O)C3=C(C2(C)C)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(OC1=O)O/C=C\2/C(=O)C3=C(C2(C)C)C4=CC=CC=C4N3C

InChI

InChI=1S/C20H19NO4/c1-11-9-15(25-19(11)23)24-10-13-18(22)17-16(20(13,2)3)12-7-5-6-8-14(12)21(17)4/h5-10,15H,1-4H3/b13-10-