(5Z)-10-methoxy-2,2,4-trimethyl-5-(naphthalen-1-ylmethylidene)-1H-chromeno[3,4-f]quinolin-9-ol

Systemtic Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(naphthalen-1-ylmethylidene)-1H-chromeno[3,4-f]quinolin-9-ol Openeye Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(1-naphthylmethylene)-1H-chromeno[3,4-f]quinolin-9-ol CAS Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(1-naphthalenylmethylidene)-1H-[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(naphthalen-1-ylmethylidene)-1H-chromeno[3,4-f]quinolin-9-ol Traditional Name: (5Z)-10-methoxy-2,2,4-trimethyl-5-(1-naphthylmethylene)-1H-chromeno[3,4-f]quinolin-9-ol Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3=CC5=CC=CC6=CC=CC=C65)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C\3=C(C=C2)C4=C(C=CC(=C4OC)O)O/C3=C\C5=CC=CC6=CC=CC=C65)(C)C

InChI

InChI=1S/C31H27NO3/c1-18-17-31(2,3)32-23-13-12-22-28(27(18)23)26(35-25-15-14-24(33)30(34-4)29(22)25)16-20-10-7-9-19-8-5-6-11-21(19)20/h5-17,32-33H,1-4H3/b26-16-