9-(3-methylazulen-1-yl)-10-[(3-methylazulen-1-yl)methylidene]-9H-anthracene

Systemtic Name: 9-(3-methylazulen-1-yl)-10-[(3-methylazulen-1-yl)methylidene]-9H-anthracene Openeye Name: 9-(3-methylazulen-1-yl)-10-[(3-methylazulen-1-yl)methylene]-9H-anthracene CAS Name: 9-(3-methyl-1-azulenyl)-10-[(3-methyl-1-azulenyl)methylidene]-9H-anthracene IUPAC Name: 9-(3-methylazulen-1-yl)-10-[(3-methylazulen-1-yl)methylidene]-9H-anthracene Traditional Name: 9-(3-methylazulen-1-yl)-10-[(3-methylazulen-1-yl)methylene]-9H-anthracene Formula: C37H28 MolecularWeight: 472.61822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C=C3C4=CC=CC=C4C(C5=CC=CC=C53)C6=CC(=C7C6=CC=CC=C7)C

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C=C3C4=CC=CC=C4C(C5=CC=CC=C53)C6=CC(=C7C6=CC=CC=C7)C

InChI

InChI=1S/C37H28/c1-24-21-26(29-15-7-3-5-13-27(24)29)23-35-31-17-9-11-19-33(31)37(34-20-12-10-18-32(34)35)36-22-25(2)28-14-6-4-8-16-30(28)36/h3-23,37H,1-2H3