(4-hydroxyphenyl)-(1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-yl)methanone

Systemtic Name: (4-hydroxyphenyl)-(1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-yl)methanone Openeye Name: (4-hydroxyphenyl)-(1',3',3'-trimethylspiro[chromene-2,2'-indoline]-6-yl)methanone CAS Name: (4-hydroxyphenyl)-(1',3',3'-trimethyl-6-spiro[1-benzopyran-2,2'-indole]yl)methanone IUPAC Name: (4-hydroxyphenyl)-(1',3',3'-trimethylspiro[chromene-2,2'-indole]-6-yl)methanone Traditional Name: (4-hydroxyphenyl)-(1',3',3'-trimethylspiro[chromene-2,2'-indoline]-6-yl)methanone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO3/c1-25(2)21-6-4-5-7-22(21)27(3)26(25)15-14-18-16-19(10-13-23(18)30-26)24(29)17-8-11-20(28)12-9-17/h4-16,28H,1-3H3