(2R)-8-bromanyl-1',3',3'-trimethyl-spiro[chromene-2,2'-indole]-6-carbaldehyde

Systemtic Name: (2R)-8-bromanyl-1',3',3'-trimethyl-spiro[chromene-2,2'-indole]-6-carbaldehyde Openeye Name: (2R)-8-bromo-1',3',3'-trimethyl-spiro[chromene-2,2'-indoline]-6-carbaldehyde CAS Name: (2R)-8-bromo-1',3',3'-trimethyl-6-spiro[1-benzopyran-2,2'-indole]carboxaldehyde IUPAC Name: (2R)-8-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-carbaldehyde Traditional Name: (2R)-8-bromo-1',3',3'-trimethyl-spiro[chromene-2,2'-indoline]-6-carbaldehyde Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=CC(=CC(=C4O3)Br)C=O)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N([C@@]13C=CC4=CC(=CC(=C4O3)Br)C=O)C)C

InChI

InChI=1S/C20H18BrNO2/c1-19(2)15-6-4-5-7-17(15)22(3)20(19)9-8-14-10-13(12-23)11-16(21)18(14)24-20/h4-12H,1-3H3/t20-/m1/s1