2-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-(1-naphthylmethyl)indol-3-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-(1-naphthalenylmethyl)-3-indolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[1-(1-naphthylmethyl)indol-3-yl]methylene]indane-1,3-quinone Formula: C29H19NO2 MolecularWeight: 413.46666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H19NO2/c31-28-24-13-3-4-14-25(24)29(32)26(28)16-21-18-30(27-15-6-5-12-23(21)27)17-20-10-7-9-19-8-1-2-11-22(19)20/h1-16,18H,17H2