1',3',3'-trimethyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]spiro[chromene-2,2'-indole]

Systemtic Name: 1',3',3'-trimethyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]spiro[chromene-2,2'-indole] Openeye Name: 1',3',3'-trimethyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]spiro[chromene-2,2'-indoline] CAS Name: 1',3',3'-trimethyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]spiro[1-benzopyran-2,2'-indole] IUPAC Name: 1',3',3'-trimethyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]spiro[chromene-2,2'-indole] Traditional Name: 1',3',3'-trimethyl-6-[(1E,3E)-4-phenylbuta-1,3-dienyl]spiro[chromene-2,2'-indoline] Formula: C29H27NO MolecularWeight: 405.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)C=CC=CC5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)/C=C/C=C/C5=CC=CC=C5)C)C

InChI

InChI=1S/C29H27NO/c1-28(2)25-15-9-10-16-26(25)30(3)29(28)20-19-24-21-23(17-18-27(24)31-29)14-8-7-13-22-11-5-4-6-12-22/h4-21H,1-3H3/b13-7+,14-8+