4-[1-[(6-oxidanylidenebenzo[c]chromen-2-yl)methyl]indol-3-yl]butanoic acid

Systemtic Name: 4-[1-[(6-oxidanylidenebenzo[c]chromen-2-yl)methyl]indol-3-yl]butanoic acid Openeye Name: 4-[1-[(6-oxobenzo[c]chromen-2-yl)methyl]indol-3-yl]butanoic acid CAS Name: 4-[1-[(6-oxo-2-benzo[c][1]benzopyranyl)methyl]-3-indolyl]butanoic acid IUPAC Name: 4-[1-[(6-oxobenzo[c]chromen-2-yl)methyl]indol-3-yl]butanoic acid Traditional Name: 4-[1-[(6-ketobenzo[c]chromen-2-yl)methyl]indol-3-yl]butyric acid Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC(=C3)CN4C=C(C5=CC=CC=C54)CCCC(=O)O)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3)CN4C=C(C5=CC=CC=C54)CCCC(=O)O)OC2=O

InChI

InChI=1S/C26H21NO4/c28-25(29)11-5-6-18-16-27(23-10-4-3-7-19(18)23)15-17-12-13-24-22(14-17)20-8-1-2-9-21(20)26(30)31-24/h1-4,7-10,12-14,16H,5-6,11,15H2,(H,28,29)